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| Product | Description | |
|---|---|---|
| 1-O-Tritylglycerol | 1-O-Tritylglycerol is a precursor in the synthesis of phospholipid analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 18325-46-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C22H22O3. US Biological Life Sciences. |  Worldwide |
| 1-O-Trityl-sn-glycero-3-phosphocholine | 1-O-Trityl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: (4R)-4,7-Dihydroxy-N,N,N-trimethyl-1,1,1-triphenyl-2,6,8-trioxa-7-phosphadecan-10-aminium 7-oxide inner salt; (7R)-4,7-Dihydroxy-N,N,N-trimethyl-10,10,10-triphenyl-3,5,9-trioxa-4-phosphadecan-1-aminium 4-oxide inner salt. Grades: Highly Purified. CAS No. 103675-56-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C27H35NO6P. US Biological Life Sciences. | Worldwide |
| 1-Oxa-3-azaspiro[4.5]decan-2-one | 1-Oxa-3-azaspiro[4.5]decan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-3-azaspiro[4.5]decan-2-one, 24247-68-5, NSC408593, AC1L8AK6, SureCN3062964, CTK1A4380, MolPort-022-796-694, 4-oxa-2-azaspiro[4.5]decan-3-one, AKOS014320333, NSC-408593, I14-10895. Product Category: Heterocyclic Organic Compound. CAS No. 24247-68-5. Molecular formula: C8H13NO2. Mole weight: 155.194320 [g/mol]. Purity: 0.96. IUPACName: 1-oxa-3-azaspiro[4.5]decan-2-one. Canonical SMILES: C1CCC2(CC1)CNC(=O)O2. Density: 1.14g/cm³. Product ID: ACM24247685. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Oxa-3-azaspiro[4.5]decan-2-one,7-ethyl- | 1-Oxa-3-azaspiro[4.5]decan-2-one,7-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-3-azaspiro[4.5]decan-2-one,7-ethyl-(7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 5095-80-7. Molecular formula: C10H17NO2. Mole weight: 183.249. Product ID: ACM5095807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-3-azaspiro[4.5]decane,2,4-diethyl-2-methyl-(9ci) | 1-Oxa-3-azaspiro[4.5]decane,2,4-diethyl-2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-3-azaspiro[4.5]decane,2,4-diethyl-2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 682321-47-7. Molecular formula: C13H25NO. Product ID: ACM682321477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-3-azaspiro[4.5]decane-2,4-dione,8-methyl-(6CI) | 1-Oxa-3-azaspiro[4.5]decane-2,4-dione,8-methyl-(6CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,4-Dichlorophenyl)methanamine; (3,4-dichlorophenyl)methanamine; 3,4-dichloro-benzylamine; 3,4-Dichlorobenzylam; RARECHEM AL BW 0352; 3,4-DichlorobenzylaMine 5ML; 3,4-diCl-PhCHO; ((3,4-Dichlorophenyl)methyl)amine; 3,4-Dichlor-benzylamin; 3,4-Dichlorobenz. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to yellow clear liquid. CAS No. 102-49-5. Molecular formula: C9H13NO3. Mole weight: 176.043. Purity: 0.96. IUPACName: 3,4-Dichlorobenzylamine. Density: 1.32. Product ID: ACM102495. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-4-thia-7-aza-spiro[4.4]nonane hydrochloride | 1-Oxa-4-thia-7-aza-spiro[4.4]nonane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-4-thia-7-aza-spiro[4.4]nonane hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 958451-82-6. Molecular formula: C6H12ClNOS. Mole weight: 181.68358. Product ID: ACM958451826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-5-azaspiro[2.3]hexane-5-carboxylic acid phenylmethyl ester | 1-Oxa-5-azaspiro[2.3]hexane-5-carboxylic acid phenylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate, 1-Oxa-5-azaspiro[2.3]hexane-5-carboxylic acid phenylmethyl ester, 934664-22-9, AGN-PC-0CXI88, AKOS015950459, RP07522, FT-0686141, Y4748. Product Category: Heterocyclic Organic Compound. CAS No. 934664-22-9. Molecular formula: C12H13NO3. Mole weight: 219.24. Purity: 0.96. IUPACName: benzyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate. Canonical SMILES: C1C2(CN1C(=O)OCC3=CC=CC=C3)CO2. Product ID: ACM934664229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-5-thia-spiro[5.5]undecan-9-one | 1-Oxa-5-thia-spiro[5.5]undecan-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-5-thia-spiro[5.5]undecan-9-one. Product Category: Heterocyclic Organic Compound. CAS No. 947534-48-7. Molecular formula: C9H14O2S. Mole weight: 186.27126. Product ID: ACM947534487. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-oxa-5-thiaspiro[5.5]undecan-9-one. | |
| 1-Oxa-6-azaspiro[2.5]octane-6-carboxylic Acid tert-Butyl Ester | 1-Oxa-6-azaspiro[2.5]octane-6-carboxylic Acid tert-Butyl Ester is used in the synthesis of a T-type Ca2+ channel antagonist, 4-Aminomethyl-4-fluoropiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 147804-30-6. Pack Sizes: 250mg, 1g. Molecular Formula: C11H19NO3, Molecular Weight: 213.27. US Biological Life Sciences. | Worldwide |
| 1-Oxa-8-azaspiro[4.5]decan-2-one | 1-Oxa-8-azaspiro[4.5]decan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-OXA-8-AZASPIRO[4.5]DECAN-2-ONE, 167364-29-6, SureCN2772714, KB-66456. Product Category: Heterocyclic Organic Compound. CAS No. 167364-29-6. Molecular formula: C8H13NO2. Mole weight: 155.194320 [g/mol]. Purity: 0.96. IUPACName: 1-oxa-8-azaspiro[4.5]decan-2-one. Canonical SMILES: C1CC2(CCNCC2)OC1=O. Density: 1.148g/cm³. Product ID: ACM167364296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-8-azaspiro[4.5]decan-3-ol | 1-Oxa-8-azaspiro[4.5]decan-3-ol. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 757239-76-2. Molecular formula: C8H12ClNO2. Mole weight: 157.21. Product ID: ACM757239762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxaspiro[2.5]octane-2-carboxylic acid | 1-Oxaspiro[2.5]octane-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-OXASPIRO[2.5]OCTANE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 6190-79-0. Molecular formula: C8H12O3. Mole weight: 156.17908. Product ID: ACM6190790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxaspiro[2.5]octane-2-carboxylicacid,2-ethyl-,methylester(9ci) | 1-Oxaspiro[2.5]octane-2-carboxylicacid,2-ethyl-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxaspiro[2.5]octane-2-carboxylicacid,2-ethyl-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 331962-09-5. Molecular formula: C11H18O3. Product ID: ACM331962095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxaspiro[2.5]octane-2-carboxylicacid,(R)-(9ci) | 1-Oxaspiro[2.5]octane-2-carboxylicacid,(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxaspiro[2.5]octane-2-carboxylicacid,(R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 151586-69-5. Molecular formula: C8H12O3. Product ID: ACM151586695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxaspiro[4.5]decan-2-one,8-(1,1-dimethylethyl)-3-methyl- | 1-Oxaspiro[4.5]decan-2-one,8-(1,1-dimethylethyl)-3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-734-5, 8-(1,1-Dimethylethyl)-3-methyl-1-oxaspiro(4.5)decan-2-one, 94278-43-0. Product Category: Heterocyclic Organic Compound. CAS No. 94278-43-0. Molecular formula: C14H24O2. Mole weight: 224.33916. Purity: 0.96. IUPACName: 8-tert-butyl-2-methyl-4-oxaspiro[4.5]decan-3-one. Canonical SMILES: CC1CC2(CCC(CC2)C(C)(C)C)OC1=O. Density: 0.98g/cm³. ECNumber: 304-734-5. Product ID: ACM94278430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Oxiran-2-yl)propan-2-one | 1-(Oxiran-2-yl)propan-2-one is a usefull synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 809241-47-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H8O2, Molecular Weight: 100.12. US Biological Life Sciences. | Worldwide |
| 1-Oxiranyl-1,2-ethanediol Diacetate | Intermediate in the preparation of Butane-1,4-diol metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330277-54-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(Oxiranylmethyl)-4-(oxiranylmethoxy)-1H-Indole | 1-(Oxiranylmethyl)-4-(oxiranylmethoxy)-1H-Indole is an intermediate in the synthesis of N-(3-Isopropylamino-2-hydroxypropyl) Pindolol (I824040), which is a pindolol (P468000) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H15NO3, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
| 1-Oxo-1,2-dihydroisoquinoline-4-carbaldehyde | 1-Oxo-1,2-dihydroisoquinoline-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-oxo-1,2-dihydroisoquinoline-4-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 63125-40-6. Molecular formula: C10H7NO2. Mole weight: 173.17. Density: 1.367. Product ID: ACM63125406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxo-1,2-dihydroisoquinoline-5-carbaldehyde | 1-Oxo-1,2-dihydroisoquinoline-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-oxo-1,2-dihydroisoquinoline-5-carbaldehyde, 1184913-66-3, SBB069199, ZINC33358966, AKOS015919135, 1-oxo-2H-isoquinoline-5-carboxaldehyde, KB-160291, FT-0657327, 1-oxidanylidene-2H-isoquinoline-5-carbaldehyde, A803955, S08-0068. Product Category: Heterocyclic Organic Compound. CAS No. 1184913-66-3. Molecular formula: C10H7NO2. Mole weight: 173.168080 [g/mol]. Purity: 0.96. IUPACName: 1-oxo-2H-isoquinoline-5-carbaldehyde. Canonical SMILES: C1=CC2=C(C=CNC2=O)C(=C1)C=O. Product ID: ACM1184913663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid ethyl ester | 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1967-75-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid ethyl ester ≥96% | 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid ethyl ester ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid | 1-Oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-propano-1,4-dihydro-4-oxoquinoline-3-carboxylic acid; 6,7-Dihydro-1-oxo-1H,5H-benzo | |
| 1-Oxoadenosine | 1-Oxoadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adenosine N1-oxide. CAS No. 146-92-9. Molecular formula: C10H13N5O5. Mole weight: 283.24. Purity: 0.95. Product ID: ACM146929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1'-Oxobufuralol HCl | 1'-Oxobufuralol HCl is a metabolite of Bufuralol. Synonyms: 1'-Oxobufuralol Hydrochloride; 1-[2-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-7-benzofuranyl]ethanone Hydrochloride; Ro 03-7928. Grades: > 95%. CAS No. 137740-37-5. Molecular formula: C16H22NO3Cl. Mole weight: 311.81. |  |
| 1-Oxo Colterol | Colterol derivative. Group: Biochemicals. Alternative Names: 1- (3, 4-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) amino]ethanone. Grades: Highly Purified. CAS No. 105644-17-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo Colterol-d9 | Labeled colterol derivative. Group: Biochemicals. Alternative Names: 1- (3, 4-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) amino]ethanone-d9. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Oxododecyl a-D-glucopyranoside | 1-Oxododecyl α-D-glucopyranoside, a crucial component in the biomedical field, serves as a surfactant and emulsifier across diverse domains. Its remarkable solubilizing characteristics render it well-suited for formulating drug delivery systems and advancements in therapeutics. With frequent employment in combatting drug-resistant infections and chronic ailments, this compound plays a pivotal role in the creation of groundbreaking treatments. Synonyms: 1-OXODODECYL-ALPHA-D-GLUCOPYRANOSIDE; 1-Oxododecyl a-D-glucopyranoside; (2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate; [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dodecanoate;(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yldodecanoate. CAS No. 64395-91-1. Molecular formula: C18H34O7. Mole weight: 362.46. | |
| 1-Oxododecyl b-D-glucopyranoside | 1-Oxododecyl b-D-glucopyranoside, a remarkable biomedicine, boasts its profound application in the biomedical domain, revolutionizing the treatment methodologies for diverse afflictions. Emanating from the harmonious fusion of glucose and fatty acid, this exceptional entity excels in fervently addressing tailored pharmaceuticals and targeted maladies, fostering an unprecedented surge in drug distribution precision and therapeutic prowess. Synonyms: 1-Oxododecyl b-D-glucopyranoside; 1-OXODODECYL BETA-D-GLUCOPYRANOSIDE; [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dodecanoate; (2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate; 1-O-lauroyl-D-glucopyranoside; SCHEMBL8144862; 1-O-dodecanoyl-D-glucopyranoside; DTXSID70369136; 1-O-Dodecanoyl-beta-D-glucopyranose; BS-29071; 1-Oxododecyl-beta-D-glucopyranoside,99+%; W-203396; (2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yldodecanoate. CAS No. 64395-92-2. Molecular formula: C18H34O7. Mole weight: 362.46. | |
| 1-Oxododecyl-D-glucopyranoside | 1-Oxododecyl-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxo-dodecyl-d-glucopyranoside. Product Category: Heterocyclic Organic Compound. Appearance: White crystals or powder. CAS No. 60415-67-0. Molecular formula: C18H34O7. Mole weight: 362.4. IUPACName: [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dodecanoate. Product ID: ACM60415670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxododecyl-D-glucopyranoside | 1-Oxododecyl-D-glucopyranoside, an essential biomedical product, serves as a versatile detergent employed in the purification and crystallization procedures of membrane proteins. Its remarkable efficacy lies in its capability to solubilize and stabilize diverse hydrophobic proteins. Synonyms: (3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate; [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] Dodecanoate;1-Oxo-dodecyl-D-glucopyranoside;(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl dodecanoate; (3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yldodecanoate. CAS No. 60415-67-0. Molecular formula: C18H34O7. Mole weight: 362.4. | |
| 1-Oxo Fexofenadine-d10 Methyl Ester | 1-Oxo Fexofenadine-d10 Methyl Ester is the labeled analogue of 1-Oxo Fexofenadine Methyl Ester (O870040), an intermediate in the preparation of Fexofenadine (F322470). It can also be used for the synthesis of an oxidation metabolite of Terfenadine (T114500),a H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H29D10NO4, Molecular Weight: 523.73. US Biological Life Sciences. | Worldwide |
| 1-Oxo Fexofenadine-d6 Methyl Ester | A labeled intermediate in the preparation of Fexofenadine. Group: Biochemicals. Alternative Names: 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl - Benzene acetic-d6 Acid Methyl Ester; Methyl 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl phenylacetate-d6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo Fexofenadine Methyl Ester | 1-Oxo Fexofenadine Methyl Ester. Group: Biochemicals. Alternative Names: 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl Benzene acetic Acid Methyl Ester; 2- [4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] phenyl] -2, 2-di methyl acetic Acid Methyl Ester; Methyl 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl phenylacetate. Grades: Highly Purified. CAS No. 154477-55-1. Pack Sizes: 5g. Molecular Formula: C33H39NO4, Molecular Weight: 513.669999999999. US Biological Life Sciences. | Worldwide |
| 1-Oxo Ibuprofen | 1-Oxo Ibuprofen, is a degradation product of Ibuprofen arising from oxidative and thermal treatments. 1-Oxo Ibuprofen is the Ibuprofen impurity J. Group: Biochemicals. Alternative Names: α -Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic Acid; 2- (4-Isobutyrylphenyl) propionic acid; (2RS) -2-[4- (2-Methylpropanoyl) phenyl] propanoic acid; a-Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic acid; Impurity J. Grades: Highly Purified. CAS No. 65813-55-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo Ibuprofen | 1-Oxo Ibuprofen. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ibuprofen USP Related Compound J, Ibuprofen USP RC J, Ibuprofen Imp. J (EP),(2RS)-2-[4-(2-Methyl-propanoyl)phenyl]propanoic Acid. CAS No. 65813-55-0. IUPAC Name: 2-[4-(2-methylpropanoyl)phenyl]propanoic acid. Molecular Formula: C13H16O3. Mole Weight: 220.26. Catalog: APS65813550. SMILES: CC(C)C(=O)c1ccc(cc1)C(C)C(=O)O. Format: Neat. |  |
| 1-Oxoindan-5-carboxylic acid | 1-Oxoindan-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxoindan-5-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3470-45-9. Molecular formula: C10H8O3. Mole weight: 176.17. Product ID: ACM3470459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxo Mirtazapine (Mirtazapine Impurity C) | Mirtazapine Impurity C. Group: Biochemicals. Alternative Names: 3,4,10,14b-Tetrahydro-2-methyl-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-1(2H)-one;Mirtazapine Impurity C. Grades: Highly Purified. CAS No. 191546-96-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo Mirtazapine (Mirtazapine Impurity C) | 1-Oxo Mirtazapine (Mirtazapine Impurity C). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-1(2H)-one, 3,4,10,14b-tetrahydro-2-methyl-, Mirtazapine Related Compound C (USP). CAS No. 191546-96-0. Molecular Formula: C17H17N3O. Mole Weight: 279.34. Catalog: APS191546960. SMILES: CN1CCN2C(C1=O)c3ccccc3Cc4cccnc24. Format: Neat. | |
| 1'-Oxo perazine | 1'-Oxo perazine. Group: Biochemicals. Alternative Names: 1-Methyl-4- (3-phenothiazin-10-ylpropionyl) piperazine; 1-methyl-4-[1-oxo-3-(10H-phenothiazin-10-yl)propyl]piperazine; 1-(4-Methyl-1-piperazinyl)-3-(10H-phenothiazin-10-yl)-1-propanone. Grades: Highly Purified. CAS No. 91508-47-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H23N3OS. US Biological Life Sciences. | Worldwide |
| 1'-Oxo perazine | 1'-Oxo perazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-4-(3-phenothiazin-10-ylpropionyl)piperazine; 1-methyl-4-[1-oxo-3-(10H-phenothiazin-10-yl)propyl]piperazine; 1-(4-Methyl-1-piperazinyl)-3-(10H-phenothiazin-10-yl)-1-propanone. Product Category: Heterocyclic Organic Compound. Appearance: Pale Green Solid. CAS No. 91508-47-3. Molecular formula: C20H23N3OS. Mole weight: 353.48. Purity: 0.96. IUPACName: 1-(4-methylpiperazin-1-yl)-3-phenothiazin-10-ylpropan-1-one. Product ID: ACM91508473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxo Perazine | Perazine intermediate. Group: Biochemicals. Alternative Names: 1-Methyl-4- (3-phenothiazin-10-ylpropionyl) piperazine; 1-methyl-4-[1-oxo-3-(10H-phenothiazin-10-yl)propyl]piperazine; 1-(4-Methyl-1-piperazinyl)-3-(10H-phenothiazin-10-yl)-1-propanone. Grades: Highly Purified. CAS No. 91508-47-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo Perazine-d8 | Labeled Perazine intermediate. Group: Biochemicals. Alternative Names: 1-Methyl-4-(3-phenothiazin-10-ylpropionyl)piperazine-d8; 1-methyl-4-[1-oxo-3-(10H-phenothiazin-10-yl)propyl]piperazine-d8; 1-(4-Methyl-1-piperazinyl)-3-(10H-phenothiazin-10-yl)-1-propanone-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-2, 2, 5, 5-tetra methyl -?3- (methanesulfonyloxy methyl ) pyrroline | 1-Oxyl-2, 2, 5, 5-tetra methyl -?3- (methanesulfonyloxy methyl ) pyrroline. Group: Biochemicals. Alternative Names: 2, 5-Dihydro-2, 2, 5, 5-tetramethyl-3-[[ (methylsulfonyl) oxy]methyl]-1H-pyrrol-1-yloxy. Grades: Highly Purified. CAS No. 76893-27-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H18NO4S. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-2, 2, 5, 5-tetra methyl -3- (methanesulfonyloxy methyl ) pyrroline | A highly reactive spin-label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-2,2,5,5-tetramethyl-3-(methanesulfonyloxymethyl)pyrroline | 1-Oxyl-2,2,5,5-tetramethyl-3-(methanesulfonyloxymethyl)pyrroline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-OXYL-2,2,5,5-TETRAMETHYL-3-(METHANESULFONYLOXYMETHYL)PYRROLINE. Product Category: Heterocyclic Organic Compound. Appearance: Orange Solid. CAS No. 76893-27-1. Molecular formula: C10H18NO4S*. Mole weight: 248.32. Purity: 0.96. IUPACName: 1-oxyl-2,2,5,5-tetramethyl-2,5-dihydropyrrol-3-ylmethyl methanesulfona. Product ID: ACM76893271. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxyl-2, 2, 5, 5-tetra methyl -?3- (methanesulfonyloxy methyl ) pyrroline-15N | 1-Oxyl-2, 2, 5, 5-tetra methyl -?3- (methanesulfonyloxy methyl ) pyrroline is an intermediate in the synthesis of 3-Iodomethyl-(1-oxy-2,2,5,5-tetramethylpyrroline)-15N the isotope labelled analog of 3-Iodomethyl-(1-oxy-2,2,5,5-tetramethylpyrroline) (I709500); a thio-reactive spin label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H1815NO4S. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-2,2,5,5-tetramethyl-?3-pyrrolinyl-4-pyridine Disulfide | A highly reactive thiol-specific spin-label. A specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylate N-hydroxysuccinimide ester | 1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylate N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 3-[[ (2, 5-Dioxo-1-pyrrolidinyl) oxy]carbonyl]-2, 5-dihydro-2, 2, 5, 5-tetramethyl-1H-pyrrol-1-yloxy; OXYL-1-NHS; 2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxylic acid N-hydroxysuccinimide ester. Grades: Highly Purified. CAS No. 37558-29-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H17N2O5. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylate N-Hydroxysuccinimide Ester (OXYL-1-NHS) | A highly amine reactive spin-label. Group: Biochemicals. Alternative Names: OXYL-1-NHS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-3-(maleimidomethyl)-2,2,5,5-tetramethyl -1-pyrrolidine | 1-Oxyl-3-(maleimidomethyl)-2,2,5,5-tetramethyl -1-pyrrolidine. Group: Biochemicals. Alternative Names: 3-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy; 3-(Maleimidomethyl)-PROXYL; 3-Maleimidomethyl-2,2,5,5-tetramethyl-1-pyrrolidinyl oxide. Grades: Highly Purified. CAS No. 54060-41-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H19N2O3. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-3-(maleimidomethyl)-2,2,5,5-tetramethyl -1-pyrrolidine (3-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 3-(Maleimidomethyl)-PROXYL) | A thiol reactive spin label. Has been used to characterize the dynamic behavior of Troponin C and Troponin I in muscle using EPR and ST-EPR. Group: Biochemicals. Alternative Names: 3-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy; 3-(Maleimidomethyl)-PROXYL. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-[[p-[2- (3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido) ethyl]phenyl]sulfonyl]-3- (trans-4-methylcyclohexyl) urea | 1-[[p-[2- (3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido) ethyl]phenyl]sulfonyl]-3- (trans-4-methylcyclohexyl) urea. Group: Biochemicals. Alternative Names: trans-3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [4- [ [ [ [trans-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxyamide; Amaryl; Glimperide. Grades: Highly Purified. CAS No. 93479-97-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C24H34N4O5S. US Biological Life Sciences. | Worldwide |
| 1-Palmito-2-stearin | 1-Palmito-2-stearin is a diacylglycerol used to increase the activity of the ARF1 GTPase-activating protein on membrane-bound ARF1GTP. Group: Biochemicals. Grades: Highly Purified. CAS No. 20296-26-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C37H72O5. US Biological Life Sciences. | Worldwide |
| 1-Palmito-2-stearin-d5 | 1-Palmito-2-stearin-d5 is labelled 1-Palmito-2-stearin (P144980) which is a diacylglycerol used to increase the activity of the ARF1 GTPase-activating protein on membrane-bound ARF1GTP. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C37H67D5O5, Molecular Weight: 602. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-(13C16)-2-oleoyl-sn-glycero-3-phosphoethanol Sodium Salt | 1-Palmitoyl-(13C16)-2-oleoyl-sn-glycero-3-phosphoethanol is a labeled analog of 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanol (P162103). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C2313C16H74NaO8P, Molecular Weight: 740.85. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-[3- (diphenylhexatriene) propanoyl]-sn-phosphatidylcholine-d9 | 1-Palmitoyl-2-[3- (diphenylhexatriene) propanoyl]-sn-phosphatidylcholine-d9 is labelled 1-Palmitoyl-2-[3- (diphenylhexatriene) propanoyl]-sn-phosphatidylcholine (P156600) which is a phosphatidylcholine containing fluorescent probe used in the the continuous determination of surface lipid oxidation of lipoproteins and plasma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C45H59D9NO8P, Molecular Weight: 791.05. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-arachidoyllecithin-d9 | 1-Palmitoyl-2-arachidoyllecithin-d9 is labelled 1-Palmitoyl-2-arachidoyllecithin (P156880), a phospholipid, which can be used for the studies, and elevation of autoantibodies against oxidized palmitoyl arachidonoyl phosphocholine in patients with hypertension and myocardial infarction. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C44H71D9NO8P, Molecular Weight: 791.14. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC | 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC is a phosphocholine for fluorescent probe design. Synonyms: 1-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine; 1-Hexadecanoyl-sn-glycero-3-Phosphocholine; 1-Palmitoyl-sn-glycero-3-Phosphocholine; L-γ-Palmitoyl-α-lysolecithin. Grades: ≥98%. CAS No. 17364-16-8. Molecular formula: C24H50NO7P. Mole weight: 495.63. | |
| 1-Palmitoyl-2-(L-α-phosphatidylinositol) Sodium Salt | 1-Palmitoyl-2-(L-α-phosphatidylinositol) Sodium Salt is a substrate for phospholipase C that contains mainly linoleic and palmitic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 383907-36-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C43H78NaO13P, Molecular Weight: 857.04. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-linoleoyl PE | 1-Palmitoyl-2-linoleoyl PE. Group: Biochemicals. Grades: Highly Purified. CAS No. 26662-95-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C39H74NO8P. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-linoleoyl-rac-glycerol | 1-Palmitoyl-2-linoleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid. Grades: Highly Purified. CAS No. 73649-99-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C37H68O5. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-linoleoyl-rac-glycerol-d5 | 1-Palmitoyl-2-linoleoyl-rac-glycerol-d5 is labelled 1-Palmitoyl-2-linoleoyl-rac-glycerol (P159000) which is a fatty acid ester with glycerol from pea leaves and germinating soya beans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C37H63D5O5, Molecular Weight: 597.96. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol | 1-Palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid 3-[(1-oxohexadecyl)oxy]-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester; 2-Oleo-3-palmito-1-linolein; 1-Linoleo-3-palmito-2-olein. Grades: Highly Purified. CAS No. 2680-59-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C55H100O6. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol-d5 | 1-Palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol-d5 is labelled 1-Palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol (P162000) which is the major component glycerides of palm oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C55H95D5O6, Molecular Weight: 862.41. US Biological Life Sciences. | Worldwide |
| 1-palmitoyl-2-oleoylphosphatidylethanolamine | 1-palmitoyl-2-oleoylphosphatidylethanolamine is a phosphatidylethanolamine in which the phosphatidyl acyl groups at C-1 and C-2 are palmitoyl and oleoyl respectively. It is a phosphatidylethanolamine and a (18R,21S)-24-amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21lambdalambda(5)-phosphatetracosan-18-yl icosanoate. Synonyms: POPE; 1-palmitoyl-2-oleolyl-sn-glycerophosphatidylethanolamine; 1-Pops; 1-palmitoyl-2-oleoyl-sn-glycerol-3-phosphatidylethanolamine; 2-oleoyl-1-palmitoylphosphatidylethanolamine; 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl hexadecanoate; 9-Octadecenoic acid (Z)-, 1- ( ( ( (2-aminoethoxy) hydroxyphosphinyl) oxy) methyl) -2- ( (1-oxohexadecyl) oxy) ethyl ester. Grades: > 98% (HPLC). CAS No. 10015-88-0. Molecular formula: C39H76NO8P. Mole weight: 717.99. | |
| 1-Palmitoyl-2-oleoyl-rac-glycerol-d5 | 1-Palmitoyl-2-oleoyl-rac-glycerol-d5 is labelled 1-Palmitoyl-2-oleoyl-rac-glycerol (P160950) which is a monounsaturated diacylglycerol used to increase the activity of the ARF1 GTPase-activating protein on membrane-bound ARF1GTP. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C37H65D5O5, Molecular Weight: 599.98. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC | 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (POPC), a phospholipid, is a major component of biological membranes. 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC is used for the preparation of liposomes and studying the properties of lipid bilayers [1]. Uses: Scientific research. Group: Natural products. Alternative Names: POPC. CAS No. 26853-31-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-130462. |  |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-PE | 1-Palmitoyl-2-oleoyl-sn-glycero-3-PE is a phospholipid, and can be used for drug delivery [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,2-POPE; 16:0-18:1 PE. CAS No. 26662-94-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W583868. | |
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