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| Product | Description | |
|---|---|---|
| 1-Aminocyclopropane-1-carboxylic Acid Methyl Ester, Hydrochloride | 1-Aminocyclopropane-1-carboxylic Acid Methyl Ester, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 1-Aminocyclopropane-[2,2,3,3-d4]-carboxylic acid | 1-Aminocyclopropane-[2,2,3,3-d4]-carboxylic Acid is a labelled 1-Aminocyclopropane-carboxylic Acid (ACC), which is found in fruits. ACC plays a role in the biosynthesis of the plant hormone ethylene. Synonyms: α-Aminocyclopropanecarboxylic Acid-d4; Acpc-OH-d4; ACPC-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 84392-07-4. Molecular formula: C4H3D4NO2. Mole weight: 105.13. |  |
| 1-Amino-cyclopropane carbonitrile | 1-Amino-cyclopropane carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 196311-65-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Aminocyclopropanecarboxylic acid | 1-Aminocyclopropanecarboxylic acid is a small molecule agonist at the glycine modulatory site of the NMDA receptor. Described to mimic the effects of glycine at the NMDAR, 1-Aminocyclopropanecarboxylic acid competitively inhibits binding of [3H]glycine and enhances the binding of [3H]MK-801 to NMDAR-coupled cation channels similarly to glycine (though with less efficacy). Uses: Neuroprotective agents. Synonyms: ACC; ACPC; NSC 98430; 1-Aminocyclopropane-1-carboxylic acid. Grade: ≥98%. CAS No. 22059-21-8. Molecular formula: C4H7NO2. Mole weight: 101.1. | |
| 1-Amino-cyclopropanemethanol hydrochloride | 1-Amino-cyclopropanemethanol hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 115652-52-3. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C4H9NO·HCl. US Biological Life Sciences. | Worldwide |
| 1-Amino-D-butane-2,3,4-triol | Derived from the plant Gymnema sylvestre, 1-Amino-D-butane-2,3,4-triol represents a natural compound endowed with remarkable potential as a diabetes treatment. Notably, it has been demonstrated to augment insulin secretion while boosting glucose uptake, positioning itself as a highly promising candidate to regulate blood sugar levels. Molecular formula: C4H11NO3. Mole weight: 121.14. | |
| 1-Aminodecylidene bis-phosphonic acid sodium salt | 1-Aminodecylidene bis-phosphonic acid is a potent inhibitor of acid sphingomyelinase (IC50 = 20 nM). Synonyms: 1-Amindecane-1,1-Diphosphonic acid; ARC 39. Grade: ≥95%. Molecular formula: C10H25NO6P2·Na. Mole weight: 340.2. | |
| 1-Aminoeicosane (technical grade) | 1-Aminoeicosane (technical grade). Alternative Names: Icosan-1-amine. CAS No. 10525-37-8. Purity: Tech. Product ID: ACM10525378-1. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-(Aminoethyl)-1H-benzimidazole hydrochloride | 1-(Aminoethyl)-1H-benzimidazole hydrochloride. Alternative Names: 2-(1H-Benzimidazol-1-yl)ethylamine hydrochloride. CAS No. 1085300-74-8. Purity: 96%. Product ID: ACM1085300748. Molecular formula: C9H12ClN3. Mole weight: 197.6678. IUPAC Name: 2-(benzimidazol-1-yl)ethanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Aminoheptadecane | 1-Aminoheptadecane. Alternative Names: Heptadecylamine Heptadecan-1-amine. CAS No. 4200-95-7. Purity: 95%. Product ID: ACM4200957. Molecular formula: C17H37N. Mole weight: 255.48. IUPAC Name: heptadecan-1-amine. Canonical SMILES: CCCCCCCCCCCCCCCCCN. ECNumber: 224-103-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Aminoheptadecane | 1-Aminoheptadecane. Alternative Names: Heptadecylamine Heptadecan-1-amine. CAS No. 4200-95-7. Molecular formula: C17H37N. Mole weight: 255.48. Purity: 95%. IUPAC Name: heptadecan-1-amine. SMILES: CCCCCCCCCCCCCCCCCN. InChI: InChI=1S/C17H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h2-18H2,1H3. |  |
| 1-Aminoheptadecane | 1-Aminoheptadecane. Alternative Names: Heptadecylamine. CAS No. 4200-95-7. Molecular formula: C17H37N. Mole weight: 255.49. Purity: >95%. SMILES: CCCCCCCCCCCCCCCCCN. InChI: InChI=1S/C17H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h2-18H2,1H3. | |
| 1-Aminohexaethylene glycol | 1-Aminohexaethylene glycol. Group: Biochemicals. Alternative Names: 17-Amino-3,6,9,12,15-pentaoxaheptadecanol. Grades: Highly Purified. CAS No. 39160-70-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H27NO6. US Biological Life Sciences. | Worldwide |
| 1-Aminohydantoin | 1-Aminohydantoin. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2827-56-7. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(Aminoiminomethyl)-4-piperidinecarboxylic acid | 1-(Aminoiminomethyl)-4-piperidinecarboxylic acid. Alternative Names: AmbtgA80016, CID5152314, 1-carbamimidoylpiperidine-4-carboxylic Acid, A80016, 1-(Aminoiminomethyl)-4-piperidinecarboxylic acid, 135322-16-6. CAS No. 135322-16-6. Purity: 96%. Product ID: ACM135322166. Molecular formula: C7H13N3O2. Mole weight: 171.197020 [g/mol]. IUPAC Name: 1-carbamimidoylpiperidine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Aminoindane | 1-Aminoindane. Group: Biochemicals. Alternative Names: 1-Indanamine. Grades: Highly Purified. CAS No. 34698-41-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H11N. US Biological Life Sciences. | Worldwide |
| 1-Aminoindane-d9 HCl | 1-Aminoindane-d9 HCl. Grade: 95% by HPLC; 98% atom D. Molecular formula: C9H2D9N·HCl. Mole weight: 178.71. | |
| 1-Aminoindane HCl | 1-Aminoindane HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 70146-15-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H11N·HCl. US Biological Life Sciences. | Worldwide |
| 1-Aminoindane Hydrochloride | 1-Aminoindane Hydrochloride was found to reduce appetite and motor activity in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 70146-15-5. Pack Sizes: 1g, 5g. Molecular Formula: C9H12ClN. US Biological Life Sciences. | Worldwide |
| 1-Aminoisoquinoline | 1-Aminoisoquinoline. CAS No. 1532-84-9. Product ID: ACM1532849. Molecular formula: C9H8N2. Mole weight: 144.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-AminoisoQuinoline | 1-AminoisoQuinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1532-84-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Aminoisoquinoline 98+% (HPLC) | 1-Aminoisoquinoline 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(Aminomethyl)-2-methyl-2-(1-methylethyl)-cyclopropanemethanol | 1-(Aminomethyl)-2-methyl-2-(1-methylethyl)-cyclopropanemethanol can be obtained from 3-Methyl-2-butanone (M294155) which is a reagent used in the synthesis of bryostatin analogs used as a cancer chemotherapeutic. Also used in the preparation of esterase-labile protection groups for phosphodiesters. Group: Biochemicals. Grades: Highly Purified. CAS No. 1339616-57-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H19NO, Molecular Weight: 157.25. US Biological Life Sciences. | Worldwide |
| 1-(Aminomethyl)cyclobutanecarboxylic acid methyl ester | 1-(Aminomethyl)cyclobutanecarboxylic acid methyl ester. Alternative Names: SCHEMBL1203976, BOOWYKHRIQPXJV-UHFFFAOYSA-N, AKOS011888334, AJ-64645, DB-058845, 1-aminomethyl-cyclobutanecarboxylic acid methyl ester, 1-(aminomethyl)Cyclobutanecarboxylic acid methyl ester, 1027337-70-7. CAS No. 1027337-70-7. Purity: 96%. Product ID: ACM1027337707. Molecular formula: C7H13NO2. Mole weight: 143.183620 [g/mol]. IUPAC Name: methyl 1-(aminomethyl)cyclobutane-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Aminomethyl)cyclobutanecarboxylic acid methyl ester hydrochloride | 1-(Aminomethyl)cyclobutanecarboxylic acid methyl ester hydrochloride. Alternative Names: methyl 1-(aminomethyl)cyclobutanecarboxylate hydrochloride, 1172902-07-6, CTK7E3874, MolPort-009-195-848, ANW-55287, SBB089589, AKOS005072319, AG-B-26338, AG-C-12022, DC-0800, RP10858, AK-70225, KB-254770, methylaminomethylcyclobutanecarboxylatehydrochloride, methyl 1-(aminomethyl)cyclobutanecarboxylate, chloride, METHYL 1-(AMINOMETHYL)CYCLOBUTANECARBOXYLATE HCL, methyl 1-(aminomethyl)cyclobutane-1-carboxylate hydrochloride. CAS No. 1172902-07-6. Purity: 96%. Product ID: ACM1172902076. Molecular formula: C7H13NO2.HCL. Mole weight: 179.644560 [g/mol]. IUPAC Name: methyl 1-(aminomethyl)cyclobutane-1-carboxylate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Aminomethyl)cyclopropanecarboxylic acid | 1-(Aminomethyl)cyclopropanecarboxylic acid. CAS No. 139126-45-7. Product ID: ACM139126457. Molecular formula: C5H9NO2. Mole weight: 115.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Aminomethyl)-cyclopropanecarboxylic Acid Ethyl Ester | 1-(Aminomethyl)-cyclopropanecarboxylic Acid Ethyl Ester is a building block used in the synthesis of a novel analogue of DPP-4 inhibitor Alogliptin (A575425). Group: Biochemicals. Grades: Highly Purified. CAS No. 400840-94-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H13NO2, Molecular Weight: 143.18. US Biological Life Sciences. | Worldwide |
| 1-Aminonaphthalene-2-carboxaldehyde | 1-Aminonaphthalene-2-carboxaldehyde. Alternative Names: 1-Aminonaphthalene-2-carboxaldehyde. CAS No. 176853-41-1. Purity: 96%. Product ID: ACM176853411. Molecular formula: C11H9NO. Mole weight: 171.19526. IUPAC Name: 1-aminonaphthalene-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Aminonaphthalene-[d7] | 1-Aminonaphthalene-[d7] is the labelled analogue of 1-Aminonaphthalene. Synonyms: 1-Aminonaphthalene-d7. Grade: 98% by CP; 98% atom D. CAS No. 78832-53-8. Molecular formula: C10H2D7N. Mole weight: 150.23. | |
| 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-Aminopiperidine | 1-Aminopiperidine is a metabolite of Rimonabant, which is a selective cannabinoid receptor 1 (CB1) antagonist used as an anti-obesity drug. Synonyms: Piperidine, 1-amino-; 1-Piperidinamine; 1-Piperidineamine; 1-Piperidylamine; N-Aminopiperidine; NSC 83225; Pentamethylenehydrazine; Piperidin-1-ylamine. Grade: ≥95%. CAS No. 2213-43-6. Molecular formula: C5H12N2. Mole weight: 100.16. | |
| 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: 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-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: 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-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. 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-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. | |
| 1a-Phenyl-4a-(1'-phenylethyl)tetralin | It has insignificant proliferative activities. Synonyms: ST-2. Molecular formula: C24H25. Mole weight: 313.45. | |
| 1a-Phenyl-4e-(1'-phenylethyl)tetralin | It has estrogenic activity on MCF-7 cells and binding affinity for hER[alpha]. Synonyms: ST-3. Molecular formula: C24H24. Mole weight: 312.45. | |
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 34349-03-6. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 1-Arachidonoyl glycerol | The glyceryl esters of arachidonic acid have been proposed as endogenous cannabinoid ligands. 2-AG is 10 to 100 times more potent than 1-AG in ligand binding affinity and agonist activity at the CB1 receptor, and is thus considered to be the natural ligand. Synonyms: 1-AG; glyceryl 1-arachidonate. Grade: ≥95%. CAS No. 35474-99-8. Molecular formula: C23H38O4. Mole weight: 378.6. | |
| 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. | |
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