A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1,4-Phenylenediamine-13N2 | 1,4-Phenylenediamine-13N2. Group: Biochemicals. Alternative Names: 1,4-Benzenedi(amine-15N); 1,4-Benzenediamine-15N2. Grades: Highly Purified. CAS No. 119516-82-4. Pack Sizes: 5mg. Molecular Formula: C6H815N2, Molecular Weight: 110.13. US Biological Life Sciences. |  Worldwide |
| 1,4-Phenylenediamine-15n2,99 atom % 15n | 1,4-Phenylenediamine-15n2,99 atom % 15n. Alternative Names: 1,4-Benzenediamine-15N2, 1,4-Phenylenediamine-15N2, 1,4-Diamino-15N2-benzene, 487465_ALDRICH, CTK8F2883, AKOS015894802, I05-2828, 119516-82-4. CAS No. 119516-82-4. Purity: 96%. Product ID: ACM119516824. Molecular formula: C6H815N2. Mole weight: 110.13. IUPAC Name: benzene-1,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,4-Phenylenediamine-d4 | 1,4-Phenylenediamine. A hair dye component, paraphenylenediamine, as a contact allergen for treatment of inflammatory diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 119516-83-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C?H?D?N?. US Biological Life Sciences. | Worldwide |
| 1,4-Phenylenediamine-d4 | 1,4-Phenylenediamine-d4. Alternative Names: 1,4-Benzene-d4-diamine, 1,4-Diaminobenzene-2,3,5,6-d4, 1,4-Phenylenediamine-2,3,5,6-d4, Fouramine D-d4, Developer PF-d4, Benzofur D-d4, Fourrine D-d4, Fourrine 1-d4, Peltol D-d4, 4-Aminoaniline-d4, p-Diaminobenzene-d4, p-Phenylenediamine-d4, 4-Phenylenediamine-d4, 1,4-Diaminobenzol-d4, 1,4-Benzenediamine-d4, 1,4-Diaminobenzene-d4, PPD-d4, (4-Aminophenyl)amine-d4, 1,4-Phenylenediamine-d4, C.I. Developer 13-d4. CAS No. 119516-83-5. Purity: 98 atom % D. Product ID: ACM119516835. Molecular formula: C6H4D4N2. Mole weight: 112.17. IUPAC Name: 2,3,5,6-tetradeuteriobenzene-1,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Phenylenediamine DihydrIodide | 1,4-Phenylenediamine DihydrIodide. Alternative Names: 1,4-Diaminobenzene DihydroIodide; 1,4-Phenylenediammonium Iodide. CAS No. 116469-02-4. Molecular formula: C6H8N2 2HI. Mole weight: 363.97 g/mol. Purity: >98.0%(T). IUPAC Name: benzene-1,4-diamine;dihydroiodide. SMILES: C1=CC(=CC=C1N)N.I.I. InChI: InChI=1S/C6H8N2.2HI/c7-5-1-2-6(8)4-3-5;;/h1-4H,7-8H2;2*1H. |  |
| 1,4-Phenylenediamine Dihydrochloride | 1,4-Phenylenediamine Dihydrochloride. Group: Biochemicals. Alternative Names: 1,4-Benzenediamine Dihydrochloride; p-Phenylenediamine Dihydrochloride; 1,4-Diaminobenzene Dihydrochloride; 1,4-Phenylenediamine Dihydrochloride; C.I. 76061; C.I. Oxidation Base 10A; Durafur Black RC; Fourrine 64; Fourrine DS; Pelagol CD; Pelagol Grey CD. Grades: Highly Purified. CAS No. 624-18-0. Pack Sizes: 1g. Molecular Formula: C6H10Cl2N2, Molecular Weight: 181.06. US Biological Life Sciences. | Worldwide |
| 1,4-Phenylenediamine Sulfate | 1,4-Phenylenediamine Sulfate. Group: Biochemicals. Alternative Names: 1,4-Benzenediamine Homopolymer Sulfate. Grades: Highly Purified. CAS No. 159822-74-9. Pack Sizes: 1g. Molecular Formula: C6H10N2O4S, Molecular Weight: 206.22. US Biological Life Sciences. | Worldwide |
| 1,4-Phenylenediisothiocyanate | Phenylenediisothiocyanate. CAS No. 4044-65-9. Categories: bitoscanate. |  Pennsylvania PA |
| 1,4-Phenylene diisothiocyanate | Bitoscanate appears as odorless colorless crystals. Melting point 132°C. CAS No. 4044-65-9. Molecular formula: C8H4N2S2. Mole weight: 192.3g/mol. Purity: MP 128-130deg. IUPAC Name: 1,4-diisothiocyanatobenzene. SMILES: C1=CC(=CC=C1N=C=S)N=C=S. InChI: InChI=1S/C8H4N2S2/c11-5-9-7-1-2-8(4-3-7)10-6-12/h1-4H. | |
| 1,4-Phenylene diisothiocyanate | 1,4-Phenylene diisothiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4044-65-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H4N2S2. US Biological Life Sciences. | Worldwide |
| 1,4-Phenylenediphosphonic acid | 1,4-Phenylenediphosphonic acid. Alternative Names: (4-Phosphonophenyl)phosphonic acid. CAS No. 880-68-2. Molecular formula: C6H8O6P2. Mole weight: 238.07. Purity: 98%. SMILES: C1=CC(=CC=C1P(=O)(O)O)P(=O)(O)O. InChI: InChI=1S/C6H8O6P2/c7-13(8,9)5-1-2-6(4-3-5)14(10,11)12/h1-4H,(H2,7,8,9)(H2,10,11,12). | |
| 1,4-Phenylenediphosphonic Acid | 1,4-Phenylenediphosphonic Acid. CAS No. 880-68-2. Molecular formula: C6H8O6P2. Mole weight: 238.07g/mol. IUPAC Name: (4-phosphonophenyl)phosphonic acid. SMILES: C1=CC(=CC=C1P(=O)(O)O)P(=O)(O)O. InChI: InChI=1S/C6H8O6P2/c7-13(8,9)5-1-2-6(4-3-5)14(10,11)12/h1-4H,(H2,7,8,9)(H2,10,11,12). | |
| 1,4-Phenylenediphosphonic Acid, ≥98% | 1,4-Phenylenediphosphonic Acid, ≥98%. CAS No. 880-68-2. Molecular formula: C6H8O6P2. Mole weight: 238.07g/mol. IUPAC Name: (4-phosphonophenyl)phosphonic acid. SMILES: C1=CC(=CC=C1P(=O)(O)O)P(=O)(O)O. InChI: InChI=1S/C6H8O6P2/c7-13(8,9)5-1-2-6(4-3-5)14(10,11)12/h1-4H,(H2,7,8,9)(H2,10,11,12). | |
| 1-(4-Phenylpiperidin-4-yl)butan-1-one hydrochloride | 1-(4-Phenylpiperidin-4-yl)butan-1-one hydrochloride. Alternative Names: 1-(4-Phenylpiperidin-4-yl)butan-1-one hydrochloride, 15847-65-1, AC1MI0BY, SureCN1308247, NSC57801, EINECS 239-960-2, NSC-57801, 1-(4-Phenylpiperidin-4-yl)butan-1-one HCl. CAS No. 15847-65-1. Purity: 96%. Product ID: ACM15847651. Molecular formula: C15H21NO.HCl. Mole weight: 267.794280 [g/mol]. IUPAC Name: 1-(4-phenylpiperidin-4-yl)butan-1-one;hydrochloride. ECNumber: 239-960-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Piperazinedicarbothioaldehyde(9ci) | 1,4-Piperazinedicarbothioaldehyde(9ci). Alternative Names: 1,4-Piperazinedicarbothioaldehyde(9CI);PIPERAZINE-1,4-DICARBOTHIALDEHYDE. CAS No. 106712-06-5. Product ID: ACM106712065. Molecular formula: C6H10N2S2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Piperazinediethanol | 1,4-Piperazinediethanol. Alternative Names: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol; 2,2-(Piperazine-1,4-diyl)diethanol. CAS No. 122-96-3. Purity: 96%. Product ID: ACM122963. Molecular formula: C8H18N2O2. Mole weight: 174.24. IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol. ECNumber: 204-586-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Piperazinediethylamine | 1,4-Piperazinediethylamine is used as a reagent in the synthesis of bis-thiazolone derivatives as micromolar CDC25 phosphatase inhibitors. Also used as a reagent in the synthesis of novel bisnaphthalimides as new DNA topoisomerase II inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 6531-38-0. Pack Sizes: 100mg, 1g. Molecular Formula: C8H20N4. US Biological Life Sciences. | Worldwide |
| 1,4-Piperazinediethylamine-d8 | 1,4-Piperazinediethylamine-d8 is the isotope labelled analog of 1,4-Piperazinediethylamine (P480090); a reagent in the synthesis of bis-thiazolone derivatives as micromolar CDC25 phosphatase inhibitors. Also used as a reagent in the synthesis of novel bisnaphthalimides as new DNA topoisomerase II inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C8H12D8N4, Molecular Weight: 180.32. US Biological Life Sciences. | Worldwide |
| 1, 4-Piperazinedipropane sulfonic acid | 1, 4-Piperazinedipropane sulfonic acid. Group: Biochemicals. Alternative Names: PIPPS. Grades: Highly Purified. CAS No. 5625-56-9. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,4-Piperidinedicarboxylic acid 1-ethyl 4-methyl ester | 1,4-Piperidinedicarboxylic acid 1-ethyl 4-methyl ester. Alternative Names: 1-ethyl 4-methyl piperidine-1,4-dicarboxylate, 126291-64-3, SureCN1720711, CTK8C4145, MolPort-003-985-795, ANW-71124, FC0463, FC0467, AKOS005259792, AK104648, KB-218816, methyl 1-ethoxycarbonyl piperidine-4-carboxylate, I14-10970. CAS No. 126291-64-3. Purity: 96%. Product ID: ACM126291643. Molecular formula: C10H17NO4. Mole weight: 215.246280 [g/mol]. IUPAC Name: 1-O-ethyl 4-O-methyl piperidine-1,4-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Piperidinedicarboxylic acid 1-tert-butyl ester | 1,4-Piperidinedicarboxylic acid 1-tert-butyl ester. CAS No. 174286-31-8. Product ID: ACM174286318. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Piperidinedicarboxylicacid,4-(2-propen-1-yl)-,1-(1,1-dimethylethyl)4-ethyl ester | 1,4-Piperidinedicarboxylicacid,4-(2-propen-1-yl)-,1-(1,1-dimethylethyl)4-ethyl ester. Alternative Names: 146603-99-8, Ethyl 1-Boc-4-allyl-4-piperidinecarboxylate, Ethyl N-Boc-4-allylpiperidine-4-carboxylate, 1-tert-butyl 4-ethyl 4-allylpiperidine-1,4-dicarboxylate, PubChem21097, SureCN1281827, 673730_ALDRICH, AKOS015912171, RL01847, AK-79992, KB-13310, AB1001340, KB-251966, I14-35885, 1-tert-butyl-4-ethyl-4-allylpiperidine-1,4-dicarboxylate, Ethyl 4-allyl-1-(tert-butoxycarbonyl)piperidine-4-carboxylate, 1-(1,1-Dimethylethyl) 4-ethyl 4-(2-propenyl)-1,4-piperidinedicarboxylate, 1,4-Piperidinedicarboxylicacid, 4-(2-propen-1-yl)-, 1-(1,1-dimethylethyl) 4-ethyl ester. CAS No. 146603-99-8. Purity: 96%. Product ID: ACM146603998. Molecular formula: C16H27NO4. Mole weight: 297.389880 [g/mol]. IUPAC Name: 1-O-tert-butyl 4-O-ethyl 4-prop-2-enylpiperidine-1,4-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Piperidinedicarboxylicacid,4-phenyl-,1-(1,1-dimethylethyl)ester | 1,4-Piperidinedicarboxylicacid,4-phenyl-,1-(1,1-dimethylethyl)ester. Alternative Names: ZINC00162521, CID6932807, 167262-68-2. CAS No. 167262-68-2. Purity: 95%. Product ID: ACM167262682. Molecular formula: C17H23NO4. Mole weight: 305.3688. IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpiperidine-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Piperidinyl)-1,2-dihydro-4H-3,1-benzoxazin-2-one hydrochloride | 1-(4-Piperidinyl)-1,2-dihydro-4H-3,1-benzoxazin-2-one hydrochloride. CAS No. 162045-31-0. Product ID: ACM162045310. Molecular formula: C13H16N2O2.HCl. Mole weight: 268.74. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Piperidinyl)ethanol | 1-(4-Piperidinyl)ethanol is used to prepare selective biaryl ethers as PDE10A inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 6457-48-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences. | Worldwide |
| 1-(4-Piperidinyl)ethanol Trifluoroacetic Acid Salt | 1-(4-Piperidinyl)ethanol Trifluoroacetic Acid Salt, can be used to prepare selective biaryl ethers as PDE10A inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1287144-47-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H15NO; (C2HF3O2), Molecular Weight: 129.201292. US Biological Life Sciences. | Worldwide |
| 1-(4-Propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene, 97% | 1-(4-Propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene, 97%. CAS No. 85600-56-2. Molecular formula: C30H42. Mole weight: 402.7g/mol. IUPAC Name: 1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC. InChI: InChI=1S/C30H42/c1-3-5-23-7-11-25(12-8-23)27-15-19-29(20-16-27)30-21-17-28(18-22-30)26-13-9-24(6-4-2)10-14-26/h15-26H,3-14H2,1-2H3. | |
| 1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole | 1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole. CAS No. 499793-84-9. Molecular formula: C21H19NS2. Mole weight: 349.5g/mol. IUPAC Name: 1-(4-propylphenyl)-2,5-dithiophen-2-ylpyrrole. SMILES: CCCC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CS3)C4=CC=CS4. InChI: InChI=1S/C21H19NS2/c1-2-5-16-8-10-17(11-9-16)22-18(20-6-3-14-23-20)12-13-19(22)21-7-4-15-24-21/h3-4,6-15H,2,5H2,1H3. | |
| 1-(4-Propylphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(4-Propylphenyl)-5-oxopyrrolidine-3-carboxylic acid. CAS No. 133747-74-7. Product ID: ACM133747747. Molecular formula: C14H17NO3. Mole weight: 247.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(4-Propylphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)-benzene | 1-[(4-Propylphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)-benzene. Alternative Names: 100558-53-0, AC1LCIY6, HOQZNENYSZLPGU-RZFKFIIISA-N, HOQZNENYSZLPGU-UHFFFAOYSA-N, AKOS022177381, AKOS022179137, AK-40330, AK-50650, AJ-135979, DB-024622, 4-(trans-4-propylcyclohexyl)-4-(1-propyl)tolan, 1-Propyl-4-((4-(4-propylcyclohexyl)phenyl)ethynyl)benzene, 1-Propyl-4-([4-(4-propylcyclohexyl)phenyl]ethynyl)benzene #, 1-propyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene, Benzene, 1-(4-propylcyclohexyl)-4-[(4-propylphenyl)ethynyl]-, 1-(trans-4-propylcyclohexyl)-4-[(4-propylphenyl)ethynyl]Benzene, 1-[(4-Propylphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)-benzene, 133856-94-7. CAS No. 100558-53-0. Purity: 96%. Product ID: ACM100558530. Molecular formula: C26H32. Mole weight: 344.532280 [g/mol]. IUPAC Name: 1-propyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Pyridinomethyl)pyrazole-4-boronic acid | 1-(4-Pyridinomethyl)pyrazole-4-boronic acid. Alternative Names: 1141889-26-0, SureCN12266128, AKOS015893559, KB-09229, 1-(4-Pyridinomethyl)pyrazole-4-boronic acid, 1-(4-Pyridinomethyl)pyrazole-4-boronic acid,, A-5033, I04-5850. CAS No. 1141889-26-0. Purity: 95%. Product ID: ACM1141889260. Molecular formula: C9H10BN3O2. Mole weight: 203.0. IUPAC Name: [1-(pyridin-4-ylmethyl)pyrazol-4-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Pyridyl)-1-butylamine | 1-(4-Pyridyl)-1-butylamine. Alternative Names: SureCN3741345, 1-(4-Pyridyl)-1-butylamine, CTK8E1607, 1-(Pyridin-4-yl)butan-1-amine, AKOS010035928, AK-83861, 1179877-52-1. CAS No. 1179877-52-1. Purity: 96%. Product ID: ACM1179877521. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. IUPAC Name: 1-pyridin-4-ylbutan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-((4-Pyridyl)methyl)piperazine Hydrochloride | 1-((4-Pyridyl)methyl)piperazine Hydrochloride (CAS# 416852-29-4 ) is a useful research chemical. Synonyms: 1-(pyridin-4-ylmethyl)piperazine; hydrochloride; 1-(pyridin-4-ylmethyl)piperazine; hydrochloride. CAS No. 416852-29-4. Molecular formula: C10H16ClN3. Mole weight: 213.71. |  |
| 1-(4-Pyridyl)piperazine | 5g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C9H13N3. CAS No. 1008-91-9. Prepack ID 19264322-5g. Molecular Weight 163.22. See USA prepack pricing. |  |
| 1-(4-Pyridyl)piperazine | 1g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C9H13N3. CAS No. 1008-91-9. Prepack ID 19264322-1g. Molecular Weight 163.22. See USA prepack pricing. | |
| 1-(4-Pyridyl)-piperazine | 1-(4-Pyridyl)-piperazine. Alternative Names: 4-Piperazinopyridine, 1-(4-Pyridyl)piperazine, 1-Pyridin-4-yl-piperazine, 76763_FLUKA, EINECS 213-764-7, CID70517, ST5408444, 1008-91-9. CAS No. 1008-91-9. Purity: >98. Product ID: ACM1008919. Molecular formula: C9H13N3. Mole weight: 163.22. IUPAC Name: 1-pyridin-4-ylpiperazine. ECNumber: 213-764-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Pyridyl)piperazine ≥97% | 1-(4-Pyridyl)piperazine ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1008-91-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-pyrrolidin-1-ylphenyl)pyrrolidine | 1-(4-pyrrolidin-1-ylphenyl)pyrrolidine. Alternative Names: 1,4-DIPYRROLIDINO BENZENE. CAS No. 50771-64-7. Purity: 98%. Product ID: ACM50771647. Molecular formula: C14H20N2. Mole weight: 216.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-?[(4R,?5R)?-?4,?5-?dihydroxy-?L-?ornithine]?-Echinocandin B | 1-[(4R,?5R)?-4,?5-dihydroxy-L-ornithine]?-Echinocandin B is an intermediate of Anidulafungin, an echinocandin antifungal drug. Synonyms: Echinocandin B nucleus; (2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-9-Amino-23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,12,15-tetrahydroxy-6,20-bis[(1R)-1-hydroxyethyl]-16-methylhexadecahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosine-5,8,14,19,22,25(9H,25aH)-hexone; Echinocandin B, 1-[(4R,5R)-4,5-dihydroxy-L-ornithine]-. Grade: 95%. CAS No. 79411-15-7. Molecular formula: C34H51N7O15. Mole weight: 797.81. | |
| 1-?[(4R,?5R)?-?4,?5-?Dihydroxy-?L-?ornithine]?-Echinocandin B Hydrochloride | 1-[(4R,?5R)?-4,?5-Dihydroxy-L-ornithine]?-Echinocandin B Hydrochloride is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. Synonyms: ECBN hydrochloride; ECBN HCL; A-30912A nucleus (hydrochloride). CAS No. 1029890-89-8. Molecular formula: C34H52ClN7O15. Mole weight: 834.27. | |
| 1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 | 1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 is an intermediate in the synthesis of Caspofungin Acetate, an echinocandin that inhibits the synthesis of β (1,3)-D-glucan, an integral component of the fungal cell wall. Group: Biochemicals. Grades: Highly Purified. CAS No. 198706-35-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C56H84N8O16S. US Biological Life Sciences. | Worldwide |
| 1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 | 1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 is an intermediate of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Synonyms: Pneumocandin B0, 1-[(4R,5R)-N2-(10,12-dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-; 1H-Dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacycloheneicosine-20-propanamide, 23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-9-[(10,12-dimethyl-1-oxotetradecyl)amino]tetracosahydro-β,2,11,15-tetrahydroxy-6-[(1R)-1-hydroxyethyl]-5,8,14,19,22,25-hexaoxo-12-(phenylthio)-, (βR,2R,6S,9S,11R,12R,14aS,15S,20S,23S,25aS)-. CAS No. 198706-35-3. Molecular formula: C56H84N8O16S. Mole weight: 1157.37. | |
| 1-[(4R,5R)-N2-(10,12-Dimethyl-N-tetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 | 1-[(4R,5R)-N2-(10,12-Dimethyl-N-tetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 is an intermediate in the synthesis of Caspofungin Acetate, an echinocandin that inhibits the synthesis of β (1,3)-D-glucan, an integral component of the fungal cell wall. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C56H86N8O15S. US Biological Life Sciences. | Worldwide |
| 1-[(4R,5R)-N2-(10,12-Dimethyl-N-tetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 | 1-[(4R,5R)-N2-(10,12-Dimethyl-N-tetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 is an intermediate of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Molecular formula: C56H86N8O15S. Mole weight: 1143.39. | |
| 1-[(4R,5S)-5-[(2-aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-2-L-serine-5-[(3R)-3-hydroxy-L-ornithine]-Pneumocandin B0 Bi-acetate | 1-[(4R,5S)-5-[(2-aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-2-L-serine-5-[(3R)-3-hydroxy-L-ornithine]-Pneumocandin B0 Bi-acetate is an intermediate of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Grade: >98%. Molecular formula: C55H94N10O19. Mole weight: 1199.39. | |
| 1-[(4R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]-4-hydroxy-5-(phenylthio)-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]pneumocandin B0 Hydrochloride | 1-[(4R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]-4-hydroxy-5-(phenylthio)-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]pneumocandin B0 is an intermediate in the synthesis of Caspofungin Acetate, an echinocandin that inhibits the synthesis of β (1,3)-D-glucan, an integral component of the fungal cell wall. Group: Biochemicals. Grades: Highly Purified. CAS No. 935739-50-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C56H87ClN8O15S. US Biological Life Sciences. | Worldwide |
| 1-[(4R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]-4-hydroxy-5-(phenylthio)-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]pneumocandin B0 Hydrochloride | 1-[(4R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]-4-hydroxy-5-(phenylthio)-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]pneumocandin B0 Hydrochloride is an intermediate of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Synonyms: 1-[(4R,5S)-5-Phenylthio-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-5-(threo-3-hydroxy-L-ornithine)pneumocandin B0 Hydrochloride; Pneumocandin B0 Deoxy Phenylthio Analog Hydrochloride; Pneumocandin B0, 1-[(4R)-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-5-(phenylthio)-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]-, hydrochloride (1:1). CAS No. 935739-50-7. Molecular formula: C56H87ClN8O15S. Mole weight: 1179.85. | |
| 1-(4-sec-Butylphenyl)ethanone | 1-(4-sec-Butylphenyl)ethanone is a useful synthetic intermediate in the synthesis of 2-(p-sec-Butylphenyl)propionic Acid (B692720); an impurity of Ibuprofen (I140000) which is a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 7645-81-0. Pack Sizes: 1g, 10g. Molecular Formula: C12H16O, Molecular Weight: 176.25. US Biological Life Sciences. | Worldwide |
| 14(S)-HDHA | 14(S)-HDHA (14(S)-HDoHE) is an oxygenation product of Docosahexaenoic acid (DHA). 14(S)-HDHA is a marker reflecting activation of a Docosahexaenoic acid carbon 14-lipoxygenation pathway[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 14(S)-HDoHE. CAS No. 119433-37-3. Pack Sizes: 25 μg (290.28 μM * 250 μL in Ethanol). Product ID: HY-130239. |  |
| 14(S)-Hydroxy Docosahexaenoic Acid | 14(S)-Hydroxy Docosahexaenoic Acid is formed by human platelets. 14(S)-Hydroxy Docosahexaenoic Acid reacts with activated macrophages to form dihydroxy-containg products which posses potent antiinflammatory and proresolving activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 119433-37-3. Pack Sizes: 25ug, 50ug. Molecular Formula: C22H32O3, Molecular Weight: 344.49. US Biological Life Sciences. | Worldwide |
| 1-(4-sulfamoylphenyl)-5-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazole 2-oxide | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: Celecoxib Impurity 20. CAS No. 2356153-95-0. Molecular formula: C17H14F3N3O3S. Mole weight: 397.37. | |
| 1-(4-Sulfophenyl)-3-Methyl-5-pyrazolone | 1-(4-Sulfophenyl)-3-Methyl-5-pyrazolone. CAS No: 89-36-1 |  Sarchem Laboratories New Jersey NJ |
| 14-(tert-Butoxy)-14-oxotetradecanoic acid | 14-(tert-Butoxy)-14-oxotetradecanoic acid. Synonyms: tert-Butyl Hydrogen Tetradecanedioate. CAS No. 234082-00-9. Molecular formula: C18H34O4. Mole weight: 314.46. | |
| 1-(4-tert-Butylphenyl)-4-chloro-1-butanone | 1-(4-tert-Butylphenyl)-4-chloro-1-butanone. Group: Biochemicals. Alternative Names: 4-Chloro-1-[4-(1,1-dimethylethyl)phenyl]-1-butanone; 4'-tert-Butyl-4-chlorobutyrophenone; p-tert-Butyl-ω-chlorobutyrophenone; 4-Chloro-4'-tert-butylbutyrophenone. Grades: Highly Purified. CAS No. 43076-61-5. Pack Sizes: 1g. Molecular Formula: C14H19ClO, Molecular Weight: 238.75. US Biological Life Sciences. | Worldwide |
| 1-(4-Tert-Butylthiazol-2-Yl)-3-(Pyrrolidin-3-Yl)Urea Hydrochloride | 1-(4-Tert-Butylthiazol-2-Yl)-3-(Pyrrolidin-3-Yl)Urea Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Tert-Butylthiazol-2-Yl)-3-(Pyrrolidin-3-Yl)Urea Hydrochloride ≥91% (HPLC) | 1-(4-Tert-Butylthiazol-2-Yl)-3-(Pyrrolidin-3-Yl)Urea Hydrochloride ≥91% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,4-Thiazepane hydrochloride | 1,4-Thiazepane hydrochloride. Alternative Names: 1,4-Thiazepane hydrochloride. CAS No. 108724-14-7. Product ID: ACM108724147. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Thiomorpholine-3-carboxylic acid | 1,4-Thiomorpholine-3-carboxylic acid. Group: Biochemicals. Alternative Names: 3-Thiomorpholinecarboxyl ic acid; Thiomorpholine-3-carboxylic acid. Grades: Highly Purified. CAS No. 20960-92-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4-Thiomorpholine-3-carboxylic acid 98+% (HPLC) | 1,4-Thiomorpholine-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4-Thioxane-1,1-dioxide | 1,4-Thioxane-1,1-dioxide. CAS No. 107-61-9. Product ID: ACM107619. Molecular formula: C4H8O3S. Mole weight: 136.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Toluenensulfonylamino)-2,6-diisopropylbenzene | 1-(4-Toluenensulfonylamino)-2,6-diisopropylbenzene. Alternative Names: MolPort-002-826-637, ZINC00363186, CID836278, AN-652/40942821, N-(2,6-diisopropylphenyl)-4-methylbenzenesulfonamide, 163704-71-0. CAS No. 163704-71-0. Purity: 96%. Product ID: ACM163704710. Molecular formula: C19H25NO2S. Mole weight: 331.47. IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-methylbenzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole | 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole. Group: Biochemicals. Alternative Names: TSNT. Grades: Highly Purified. CAS No. 77451-51-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole 99+% (HPLC) | 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-Tolyl)piperazine dihydrochloride | 1-(4-Tolyl)piperazine dihydrochloride. Alternative Names: 1-(4-Tolyl)piperazine dihydrochloride;1-(4-TOLYL)PIPERAZINE 2HCL;p-Methylphenylpiperzine HCl salt. CAS No. 159263-04-4. Purity: 96%. Product ID: ACM159263044. Molecular formula: C11H18Cl2N2. Mole weight: 249.18002. IUPAC Name: 1-(4-methylphenyl)piperazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 14-Tricosenoic acid 2-mercaptoethyl ester | 14-Tricosenoic acid 2-mercaptoethyl ester. Product ID: ACMA00008870. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 14-Tricosenoic acid chloride | 14-Tricosenoic acid chloride. Product ID: ACMA00008869. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- (4- (Trifluoromethoxy) phenyl) piperazin-2-one hydrochloride | 1- (4- (Trifluoromethoxy) phenyl) piperazin-2-one hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 267659-71-2. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (4- (Trifluoromethoxy) phenyl) piperazin-2-one hydrochloride ≥96% | 1- (4- (Trifluoromethoxy) phenyl) piperazin-2-one hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (4- (Trifluoromethyl) Phenyl) -1H-Tetrazole | 1- (4- (Trifluoromethyl) Phenyl) -1H-Tetrazole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde | 1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde. Alternative Names: BUTTPARK 96\50-35;1-[4-(TRIFLUOROMETHYL)PHENYL]PYRROLE-2-CARBOXALDEHYDE;1-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE-2-CARBALDEHYDE. CAS No. 156496-70-7. Purity: 96%. Product ID: ACM156496707. Molecular formula: C12H8F3NO. Mole weight: 239.19. IUPAC Name: 1-[4-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
Our database is helping our users find suppliers everyday.
