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| Product | Description | |
|---|---|---|
| 1,4-Naphthalenedicarboxylic Acid | 1,4-Naphthalenedicarboxylic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: NAPHTHALENE-1,4-DICARBOXYLIC ACID; 1,4-NAPHTHALENEDICARBOXYLIC ACID; 1,4-NAPHTHALIC ACID; 1,4-NAPHTHALENEDICARBOXYLIC ACID 95+%; Naphthalene-1,4-dicarboxylicacid,98+%; Naphthalin-1,4-dicarbonsure; 1,4-naphthalate; 4-Naphthalenedicarboxylic acid. CAS No. 605-70-9. Product ID: naphthalene-1,4-dicarboxylic acid. Molecular formula: 216.19. Mole weight: C12H8O4. C1=CC=C2C(=C1)C(=CC=C2C(=O)O)C(=O)O. InChI=1S/C12H8O4/c13-11 (14)9-5-6-10 (12 (15)16)8-4-2-1-3-7 (8)9/h1-6H, (H, 13, 14) (H, 15, 16). ABMFBCRYHDZLRD-UHFFFAOYSA-N. >95.0%(T). |  |
| 1,4-Naphthalenedione,2,3,5,7-tetrahydroxy- | 1,4-Naphthalenedione,2,3,5,7-tetrahydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spinochrome B, SPINOCHROME B (AN), SureCN5810073, AC1L89Z3, NSC288042, NSC-288042, 1,4,5,7-tetrahydroxynaphthalene-2,3-dione, 2,3,5,7-Tetrahydroxy-1,4-naphthalenedione, 604-46-6. Product Category: Heterocyclic Organic Compound. CAS No. 604-46-6. Molecular formula: C10H6O6. Mole weight: 222.151. Purity: 0.96. IUPACName: 1,4,5,7-tetrahydroxynaphthalene-2,3-dione. Canonical SMILES: C1=C(C=C(C2=C(C(=O)C(=O)C(=C21)O)O)O)O. Density: 1.96g/cm³. Product ID: ACM604466. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,4-Naphthalenedione,2,3-dichloro-5,8-dihydroxy- | 1,4-Naphthalenedione,2,3-dichloro-5,8-dihydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dichloro-5,8-dihydroxynaphthalene-1,4-dione. Product Category: Phenol. Appearance: Dark Purple Powder. CAS No. 14918-69-5. Molecular formula: C10H4Cl2O4. Mole weight: 259.04 g/mol. Purity: 0.95. Product ID: ACM-MO-14918695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Naphthoquinone | 1,4-Naphthoquinone is a potential pharmacophore for inhibition of both MAO (monoamine oxidase) and DNA topoisomerase activities, this latter associated with antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 130-15-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W015490. |  |
| 1,4-Naphthoquinone | 1,4-Naphthoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 130-15-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H6O2. US Biological Life Sciences. |  Worldwide |
| 1,4-Naphthoquinone | 500g Pack Size. Group: Building Blocks, Organics. Formula: C10H6O2. CAS No. 130-15-4. Prepack ID 25038144-500g. Molecular Weight 158.15. See USA prepack pricing. |  |
| 1,4-Naphthoquinone-[d6] | 1,4-Naphthoquinone-[d6] is the labelled analogue of 1,4-Naphthoquinone, which is a reagent used in pharmaceutical synthesis of novel drug candidates. Synonyms: D6-1,4-Naphthoquinone; 1,4-Naphthalenedione-2,3,5,6,7,8-d6; 1,4-naphthoquinone-d6; 1,4-Dihydro-1,4-diketonaphthalene-d6; 1,4-Naphthylquinone-d6; NSC 113960-d6; NSC 9583-d6; p-Naphthoquinone-d6; α-Naphthoquinone-d6. Grade: ≥99%; ≥99% atom D. CAS No. 26473-08-5. Molecular formula: C10D6O2. Mole weight: 164.19. |  |
| 1-(4-Nitrobenzenesulfonyl)-1H-1,2,4-Triazole 1-(4-Nitrobenzenesulfonyl)-1H-1,2,4-Triazole | 1-(4-Nitrobenzenesulfonyl)-1H-1,2,4-Triazole 1-(4-Nitrobenzenesulfonyl)-1H-1,2,4-Triazole (CAS# 57777-84-1) is a useful research chemical. Synonyms: 1-(p-nitrobenzenesulfonyl)-1H-1,2,4-triazole; 1-(p-Nitrobenzolsulfonyl)-(1H)-1,2,4-triazol; p-Nitrobenzolsulfonyltriazolid; 1-(4-Nitrophenylsulfonyl)-1,2,4-triazole; p-NBST; ACMC-1AWKD; 1-[(4-nitrophenyl)sulphonyl]-1H-1,2,4-triazole; J-502820. Grade: 98 % (HPLC). CAS No. 57777-84-1. Molecular formula: C8H6N4O4S. Mole weight: 254.22. | |
| 1-(4-Nitrobenzoyl)piperidin-4-one | 1-(4-Nitrobenzoyl)piperidin-4-one. Group: Biochemicals. Alternative Names: 1- (4-Nitrobenzoyl) tetrahydro-4 (1H) -pyridinone. Grades: Highly Purified. CAS No. 34259-84-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Nitrobenzoyl)piperidin-4-one 99+% | 1-(4-Nitrobenzoyl)piperidin-4-one 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[(4-Nitrobenzyloxy)carbonyl]-piperidine-2-carboxylic acid | 1-[(4-Nitrobenzyloxy)carbonyl]-piperidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-NITROBENZYLOXY)CARBONYL]-PIPERIDINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 193269-76-0. Molecular formula: C14H16N2O6. Mole weight: 308.28664. Product ID: ACM193269760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Nitrophenyl)-1H-pyrazole-5-carbaldehyde | 1-(4-Nitrophenyl)-1H-pyrazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-nitrophenyl)-1H-pyrazole-5-carbaldehyde, ACN-000315, AK139492, 1269294-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 1269294-31-6. Molecular formula: C10H7N3O3. Mole weight: 217.180880 [g/mol]. Purity: 0.96. IUPACName: 2-(4-nitrophenyl)pyrazole-3-carbaldehyde. Canonical SMILES: C1=CC(=CC=C1N2C(=CC=N2)C=O)[N+](=O)[O-]. Product ID: ACM1269294316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Nitrophenyl)-1H-pyrrole | 1-(4-Nitrophenyl)-1H-pyrrole. Group: Polymers. Alternative Names: 1-(p-Nitrophenyl)pyrrole, 1-(4-Nitrophenyl)-1H-pyrrole, 447358_ALDRICH, NSC116803, AIDS126598, AIDS-126598, ZINC00138289, NSC 116803, 1-(4-(Hydroxy(oxido)amino)phenyl)-1H-pyrrole, ST5430027, 4533-42-0, InChI=1/C10H8N2O2/c13-12 (14)10-5-3-9 (4-6-10)11-7-1-2-8-11/h1-8. CAS No. 4533-42-0. Product ID: 1-(4-nitrophenyl)pyrrole. Molecular formula: 188.18. Mole weight: C10< / sub>H8< / sub>N2< / sub>O2< / sub>. C1=CN(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]. PWCFKNYSCGRNRW-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-(4-Nitrophenyl)-2(1H)-pyridinone | 1-(4-Nitrophenyl)-2(1H)-pyridinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-NITRO-PHENYL)-1H-PYRIDIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 53427-97-7. Molecular formula: C11H8N2O3. Mole weight: 216.19. Product ID: ACM53427977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Nitrophenyl)-2-piperidinone | 1-(4-Nitrophenyl)-2-piperidinone is used in the synthesis of inhibitors of blood coagulation factor Xa. Group: Biochemicals. Grades: Highly Purified. CAS No. 38560-30-4. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12N2O3. US Biological Life Sciences. | Worldwide |
| 1- (4-Nitrophenyl) -5- (trifluoromethyl) pyrazole-4-carboxylic acid | 1- (4-Nitrophenyl) -5- (trifluoromethyl) pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 142818-03-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1- (4-Nitrophenyl) -5- (trifluoromethyl) pyrazole-4-carboxylic acid 98+% (HPLC) | 1- (4-Nitrophenyl) -5- (trifluoromethyl) pyrazole-4-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[(4-nitrophenyl)azo]naphthalen-2-amine | 1-[(4-nitrophenyl)azo]naphthalen-2-amine. Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 3025-77-2. Product ID: ACM3025772. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Red 5. | |
| 1-(4-Nitrophenyl)cyclopent-3-enecarbonitrile | 1-(4-Nitrophenyl)cyclopent-3-enecarbonitrile is an impurity in the synthesis of metabolites of the antiangiogenic agent and selective VEGFR2 inhibitor Apatinib (A726150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C12H10N2O2, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 1-(4-Nitrophenyl)glycerol | 1-(4-Nitrophenyl)glycerol. Group: Biochemicals. Alternative Names: 1-(4-Nitrophenyl)-1,2,3-propanetriol. Grades: Highly Purified. CAS No. 2207-68-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H11NO5. US Biological Life Sciences. | Worldwide |
| 1-(4-NITROPHENYL)GLYCEROL | 1-(4-NITROPHENYL)GLYCEROL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-NITROPHENYL-GLYCEROL;PNPG;PNP GLYCEROL;1-(P-NITROPHENYL)GLYCEROL;1-(4-NITROPHENYL)-GLYCERINE;1-(4-NITROPHENYL)PROPANE-1,2,3-TRIOL;ALPHA-P-NITROPHENYLGLYCEROL;4-NITROPHENYL GLYCEROL. Product Category: Heterocyclic Organic Compound. CAS No. 41204-85-7. Molecular formula: C9H11NO5. Mole weight: 213.19. Product ID: ACM41204857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Nitrophenyl)glycerol ≥97% (HPLC) | 1-(4-Nitrophenyl)glycerol ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 2207-68-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Nitrophenyl)glycerol (PNPG) | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C9H11NO5. CAS No. 2207-68-3. Prepack ID 22716269-1g. Molecular Weight 213.19. See USA prepack pricing. | |
| 1-(4-Nitrophenyl)glycerol (PNPG) | 2g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C9H11NO5. CAS No. 2207-68-3. Prepack ID 22716269-2g. Molecular Weight 213.19. See USA prepack pricing. | |
| 1-(4-Nitrophenyl)piperazine | 1-(4-Nitrophenyl)piperazine is a useful synthetic intermediate in the synthesis of Itraconazole (I937500); an orally active antimycotic structurally related to Ketoconazole. Also antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 6269-89-2. Pack Sizes: 1g, 5g. Molecular Formula: C10H13N3O2, Molecular Weight: 207.23. US Biological Life Sciences. | Worldwide |
| 1-(4-Nitrophenyl)piperidine-4-carboxamide | 1-(4-Nitrophenyl)piperidine-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-4-CARBOXYLIC ACID (4-NITRO-PHENYL)-AMIDE;N-(4-Nitrophenyl)piperidine-4-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 883106-59-0. Molecular formula: C12H15N3O3. Mole weight: 249.27. Product ID: ACM883106590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Nitro-pyrazol-1-yl)-propan-2-one | 1-(4-Nitro-pyrazol-1-yl)-propan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B020618;1-(4-NITRO-1H-PYRAZOL-1-YL)ACETONE;1-(4-NITRO-PYRAZOL-1-YL)-PROPAN-2-ONE;CHEMBRDG-BB 5909076;ART-CHEM-BB B020618;TIMTEC-BB SBB002628;VITAS-BB TBB008840. Product Category: Heterocyclic Organic Compound. CAS No. 32407-65-1. Molecular formula: C6H7N3O3. Mole weight: 169.14. Product ID: ACM32407651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 14-Norpseurotin A | 14-Norpseurotin A is a natural compound isolated from the cultures of Aspergillus fumigatus. Synonyms: 1-Oxa-7-azaspiro[4.4]non-2-ene-4,6-dione, 8-benzoyl-2-[(1S,2S,3Z)-1,2-dihydroxy-3-penten-1-yl]-9-hydroxy-8-methoxy-3-methyl-, (5S,8S,9R)-. Grade: ≥98%. CAS No. 1031727-34-0. Molecular formula: C21H23NO8. Mole weight: 417.41. | |
| 14-O-[(1-Amino-2-methylpropan-2-yl)thioacetyl]mutilin | 14-O-[(1-Amino-2-methylpropan-2-yl)thioacetyl]mutilin is an intermediate in the synthesis of antibacterial novel pleuromutillin derivatives. Group: Biochemicals. Alternative Names: [3aS-(3aα,4 β, 5α, 6α, 8 β,9α,9a β , 10S*) ]-[ (2-Amino-1, 1-dimethylethyl) thio]acetic Acid , 6-Ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester; 3a,9-Propano-3aH-cyclopentacyclooctene Acetic Acid Deriv. Grades: Highly Purified. CAS No. 133787-61-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 14-O-Acetyldaunomycinone | Protected Daunomycinone, the main metabolite of Daunorubicin (DNR). Group: Biochemicals. Alternative Names: 14-O-Acetyladriamycinone; (8S,10S)-8-[2-(Acetyloxy)acetyl]-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-5,12-naphthacenedione; (8S,cis)-8-[2-(Acetyloxy)acetyl]-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 29984-41-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 14-O-Acetyldaunomycinone | 14-O-Acetyldaunomycinone is the main metabolite of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: 14-O-Acetyladriamycinone; (8S,10S)-8-[2-(Acetyloxy)acetyl]-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-5,12-naphthacenedione; (8S,cis)-8-[2-(Acetyloxy)acetyl]-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-5,12-naphthacenedione; 2-Oxo-2-[(2S,4S)-2,4,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-2-tetracenyl]ethyl acetate. Grade: ≥95%. CAS No. 29984-41-6. Molecular formula: C23H20O10. Mole weight: 456.40. | |
| 14-O-Acetylindolactam V | 14-O-Acetylindolactam V is an antibiotic isolated from the Actinomyces NA34-17. 14-O-Acetylindolactam V has the effect of inducing early Epstein-Barr virus antigen. Synonyms: 2S)-1-Methyl-5alpha-(acetoxymethyl)-2beta-isopropyl-1,2,4,5,6,8-hexahydro-3H-pyrrolo[4,3,2-gh]-1,4-benzodiazonine-3-one; [(2S,5S)-1-methyl-3-oxo-2-(propan-2-yl)-2,3,4,5,6,8-hexahydro-1H-[1,4]diazonino[7,6,5-cd]indol-5-yl]methyl acetate. CAS No. 91403-61-1. Molecular formula: C19H25N3O3. Mole weight: 343.42. | |
| 1-(4-Octoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride | 1-(4-Octoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Octyloxy-phenyl)-3-piperidino-propan-1-on, Hydrochlorid; 1-(4-octoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 5249-88-7. Molecular formula: C22H36ClNO2. Mole weight: 381.98 g/mol. Purity: 0.96. IUPACName: 1-(4-octyloxy-phenyl)-3-piperidino-propan-1-one, hydrochloride. Product ID: ACM5249887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Octoxyphenyl)-N-[4-[(4-octoxyphenyl)methylideneamino]phenyl]methanimine | 1-(4-Octoxyphenyl)-N-[4-[(4-octoxyphenyl)methylideneamino]phenyl]methanimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n-bis{(e)-[4-(octyloxy)phenyl]methylidene}benzene-1,4-diamine, 24679-02-5, 1,4-Benzenediamine, N,N-bis((4-(octyloxy)phenyl)methylene)-, 1,4-Benzenediamine, N,N-bis[[4-(octyloxy)phenyl]methylene]-, 1,4-Benzenediamine, N1,N4-bis((4-(octyloxy)phenyl)methylene)-, 1,4-Benzenediamine, N1,N4-bis[[4-(octyloxy)phenyl]methylene]-, BAS 00124347, AC1L3LMA, SureCN2453514, SureCN2453529, AC1Q56R8, CTK8H8087, AR-1K1641, T640, N,N-Bis-(4-octyloxy-benzylidene)-benzene-1,4-diamine, 1-(4-octoxyphenyl)-N-[4-[(4-octoxyphenyl)methylideneamino]phenyl]methanimine. Product Category: Heterocyclic Organic Compound. CAS No. 24679-02-5. Molecular formula: C36H48N2O2. Mole weight: 540.779 g/mol. Purity: 0.96. IUPACName: 1-(4-octoxyphenyl)-N-[4-[(4-octoxyphenyl)methylideneamino]phenyl]methanimine. Density: 0.98g/cm³. Product ID: ACM24679025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-O-Didesmethyl Phyllanthin-d4 | 1,4-O-Didesmethyl Phyllanthin-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H24D4O7, Molecular Weight: 408.48. US Biological Life Sciences. | Worldwide |
| 1,4-O-Didesmethyl rac-Niranthin | 1,4-O-Didesmethyl rac-Niranthin. Group: Biochemicals. Alternative Names: (2R, 3R) -rel-2-[ (3, 4-dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol; (R*, R*) -2-[ (3, 4-Dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol; (R*, R*) - (±) -2-[ (3, 4-Dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol. Grades: Highly Purified. CAS No. 81263-83-4. Pack Sizes: 5mg. Molecular Formula: C22H28O7, Molecular Weight: 404.45. US Biological Life Sciences. | Worldwide |
| 1,4-O-Didesmethyl rac-Niranthin-d4 | 1,4-O-Didesmethyl rac-Niranthin-d4. Group: Biochemicals. Alternative Names: (2R, 3R) -rel-2-[ (3, 4-dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol-d4; (R*, R*) -2-[ (3, 4-Dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol-d4; (R*, R*) - (±) -2-[ (3, 4-Dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H24D4O7, Molecular Weight: 408.48. US Biological Life Sciences. | Worldwide |
| 1-(4-O-Methoxymethyl-4-hydroxyphenyl)-4-(4-nitrophenyl)piperazine | Intermediate in the production of Posaconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-65-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(4-O-Methoxymethyl-4-hydroxyphenyl)-4-(4-nitrophenyl)piperazine-d4 | Intermediate in the production of labeled Posaconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-68-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 14-Oxabicyclo[11.2.1]hexadeca-4,8-diene-12-carboxylic acid, 8-formyl-4,15,15-trimethyl-, (1R,4Z,8E,12S,13S)- | 14-Oxabicyclo[11.2.1]hexadeca-4,8-diene-12-carboxylic acid, 8-formyl-4,15,15-trimethyl-, (1R,4Z,8E,12S,13S)-. Synonyms: Oxabicyclo[11.2.1]hexadeca-4,8-diene-12-carboxylic acid, 8-formyl-4,15,15-trimethyl-, (1R,4Z,8E,12S,13S)-, 14-. CAS No. 87340-32-7. Molecular formula: C20H30O4. Mole weight: 334.45. | |
| 1,4-Oxazepine-2,4(5H)-dicarboxylic acid,tetrahydro-,4-(1,1-dimethylethyl)ester | 1,4-Oxazepine-2,4(5H)-dicarboxylic acid,tetrahydro-,4-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BOC-2-HOMOMORPHOLINECARBOXYLIC ACID, 1141669-61-5, MolPort-028-960-853, AKOS022183773, AK-82755, SY004914, K-1023, 4-(tert-Butoxycarbonyl)-1,4-oxazepane-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1141669-61-5. Molecular formula: C11H19NO5. Mole weight: 245.272260 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-methylpropan-2-yl)oxycarbonyl]-1,4-oxazepane-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCOC(C1)C(=O)O. Product ID: ACM1141669615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-PB-ITU dihydrobromide | The dihydrobromide salt form of 1,4-PB-ITU, a carbamimidoylsulfanyl derivative, has been found to be an iNOS and nNOS inhibitor that has poor membrane permeability in whole cells. Synonyms: 1,4-PB-ITU dihydrobromide; 1,4-PBIT dihydrobromide; EU-0100983; SCHEMBL2283156. Grade: 98%. CAS No. 157254-60-9. Molecular formula: C12H20Br2N4S2. Mole weight: 444.25. | |
| 14-Pentadecynoic Acid | 14-Pentadecynoic Acid is a reagent in the study of palmitoylation by the hedgehog acyltransferase. Group: Biochemicals. Grades: Highly Purified. CAS No. 212913-84-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H26O2, Molecular Weight: 238.37. US Biological Life Sciences. | Worldwide |
| 1,4-Pentadien-3-ol | 1,4-Pentadien-3-ol is a weak mutagen and is a volatile compound found in heated triolein and trilinolein oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 922-65-6. Pack Sizes: 1g, 5g. Molecular Formula: C5H8O. US Biological Life Sciences. | Worldwide |
| 1,4-Pentadien-3-ol | 1,4-Pentadien-3-ol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 922-65-6. Molecular formula: C5H8O. Mole weight: 84.12. Product ID: ACM922656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Pentadiene | Pentadiene. CAS No. 591-93-5. Categories: penta-1,4-diene. |  Pennsylvania PA |
| 1,4-Pentadiyn-3-one, 1,5-bis(trimethylsilyl)- | 1,4-Pentadiyn-3-one, 1,5-bis(trimethylsilyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-bis(trimethylsilyl)penta-1,4-diyn-3-one. Product Category: Other Monomers. CAS No. 60836-10-4. Molecular formula: C11H18OSi2. Mole weight: 222.43 g/mol. Purity: 0.98. Product ID: ACM-MO-60836104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Pentanediol | 1,4-Pentanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-95-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H12O2. US Biological Life Sciences. | Worldwide |
| 1-(4-Phenoxybutyl)piperazine | 1-(4-Phenoxybutyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-PHENOXYBUTYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 92493-11-3. Molecular formula: C14H22N2O. Mole weight: 234.34. Purity: >98. IUPACName: 1-(4-phenoxybutyl)piperazine. Canonical SMILES: C1CN(CCN1)CCCCOC2=CC=CC=C2. Density: 1.007g/cm³. Product ID: ACM92493113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Phenoxyphenoxy)-2-propanol | 1-(4-Phenoxyphenoxy)-2-propanol is a metabolite of Pyriproxyfen (P998850); a pyridine-based pesticide used against a variety of arthropoda, in particular to protect cotton crops against whitefly. Group: Biochemicals. Grades: Highly Purified. CAS No. 57650-78-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H16O3. US Biological Life Sciences. | Worldwide |
| 1-(4-Phenoxyphenyl)-1H-pyrrole-2,5-dione | 1-(4-Phenoxyphenyl)-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL2376207, 1-(4-phenoxyphenyl)pyrrole-2,5-dione, 1-(4-Phenoxy-phenyl)-pyrrole-2,5-dione, 1-(4-Phenoxyphenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(4-phenoxyphenyl)-, 1-(4-phenoxyphenyl)azoline-2,5-dione, 69422-82-8, ZINC00186463, AC1LBDCB, AC1Q6DOX, SureCN3675014, CBDivE_005983, CTK1J1113, MolPort-000-158-172, SBB082508, STK248729, AKOS000116633, AG-A-15110, AG-A-15113, MCULE-8533133623. Product Category: Heterocyclic Organic Compound. CAS No. 69422-82-8. Molecular formula: C16H11NO3. Mole weight: 265.27. Purity: 0.96. IUPACName: 1-(4-phenoxyphenyl)pyrrole-2,5-dione. Canonical SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O. Product ID: ACM69422828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Phenyl-1,3-thiazol-2-yl)piperazine | 1-(4-Phenyl-1,3-thiazol-2-yl)piperazine is used as an antidiabetic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 69389-14-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H15N3S, Molecular Weight: 245.34. US Biological Life Sciences. | Worldwide |
| 1-(4-Phenyl-1,3-thiazol-2-yl)piperazine-d8 | 1-(4-Phenyl-1,3-thiazol-2-yl)piperazine-d8 is the labelled form of 1-(4-Phenyl-1,3-thiazol-2-yl)piperazine (P320815). 1-(4-Phenyl-1,3-thiazol-2-yl)piperazine is used as an antidiabetic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H7D8N3S, Molecular Weight: 253.39. US Biological Life Sciences. | Worldwide |
| 1-[(4-Phenyl-4-piperidyl)carbonyl]pyrrolidine monohydrochloride | 1-[(4-Phenyl-4-piperidyl)carbonyl]pyrrolidine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-332-5, CID3019484, 1-((4-Phenyl-4-piperidyl)carbonyl)pyrrolidine monohydrochloride, 83929-36-6. Product Category: Heterocyclic Organic Compound. CAS No. 83929-36-6. Molecular formula: C16H22N2O.HCl. Mole weight: 294.819620 [g/mol]. Purity: 0.96. IUPACName: (4-phenylpiperidin-4-yl)-pyrrolidin-1-ylmethanone hydrochloride. Canonical SMILES: C1CCN(C1)C(=O)C2(CCNCC2)C3=CC=CC=C3.Cl. ECNumber: 281-332-5. Product ID: ACM83929366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate) | 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate). Group: Monomerspolymers. CAS No. 2770-49-2. Product ID: [4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyphenyl] 1,3-dioxo-2-benzofuran-5-carboxylate. Molecular formula: 458.3g/mol. Mole weight: C24H10O10. C1=CC (=CC=C1OC (=O)C2=CC3=C (C=C2)C (=O)OC3=O)OC (=O)C4=CC5=C (C=C4)C (=O)OC5=O. InChI=1S/C24H10O10/c25-19 (11-1-7-15-17 (9-11)23 (29)33-21 (15)27)31-13-3-5-14 (6-4-13)32-20 (26)12-2-8-16-18 (10-12)24 (30)34-22 (16)28/h1-10H. CXISKMDTEFIGTG-UHFFFAOYSA-N. | |
| 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate), ≥95% | 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate), ≥95%. Group: Monomers. CAS No. 2770-49-2. Product ID: [4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyphenyl] 1,3-dioxo-2-benzofuran-5-carboxylate. Molecular formula: 458.3g/mol. Mole weight: C24H10O10. C1=CC (=CC=C1OC (=O)C2=CC3=C (C=C2)C (=O)OC3=O)OC (=O)C4=CC5=C (C=C4)C (=O)OC5=O. InChI=1S/C24H10O10/c25-19 (11-1-7-15-17 (9-11)23 (29)33-21 (15)27)31-13-3-5-14 (6-4-13)32-20 (26)12-2-8-16-18 (10-12)24 (30)34-22 (16)28/h1-10H. CXISKMDTEFIGTG-UHFFFAOYSA-N. | |
| 1,4-Phenylenebis-3-thiosemicarbazide | 1,4-Phenylenebis-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-PHENYLENE(BISTHIOSEMICARBAZIDE);1,4-PHENYLENEBIS-3-THIOSEMICARBAZIDE;1,4-PHENYLENEBIS-3-THIOSEMICARBAZIDE 96%. Product Category: Heterocyclic Organic Compound. CAS No. 1728-67-2. Molecular formula: C8H12N6S2. Mole weight: 256.35. Product ID: ACM1728672. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-(1,4-phenylene)bis(hydrazinecarbothioamide). | |
| 1,4-Phenylenebisboronic acid | 1,4-Phenylenebisboronic acid. Group: Salt. Alternative Names: Benzene-1,4-diboronic acid; 1,4-Benzenediboronic acid; 1,4-Phenylenediboronic Acid; 1,4-Phenylenebis(boronic acid). CAS No. 4612-26-4. Product ID: (4-boronophenyl)boronic acid. Molecular formula: 165.75. Mole weight: C6H8B2O4. B(C1=CC=C(C=C1)B(O)O)(O)O. InChI=1S/C6H8B2O4/c9-7 (10)5-1-2-6 (4-3-5)8 (11)12/h1-4, 9-12H. BODYVHJTUHHINQ-UHFFFAOYSA-N. 97%. | |
| 1,4-Phenylene-bis-maleimide | 1,4-Phenylene-bis-maleimide. Group: Biochemicals. Alternative Names: 1,4-PDM; p-N,N'-Phenylenebismaleimide; p-Phenylene dimaleimide. Grades: Highly Purified. CAS No. 3278-31-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H8N2O4. US Biological Life Sciences. | Worldwide |
| 1,4-Phenylene-bis-maleimide (1,4-PDM) | A short, sulfhydryl reactive hmombifunctional crosslinking reagent for protein crosslinking. Group: Biochemicals. Alternative Names: 1,4-PDM. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,4-Phenylene bismethacrylate | 1,4-Phenylene bismethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-phenylene bismethacrylate;Bis(2-methylpropenoic acid)1,4-phenylene ester;Bismethacrylic acid 1,4-phenylene ester;Einecs 221-262-4;(1,4-phenylene) ester. Product Category: Polymer/Macromolecule. CAS No. 3049-31-8. Molecular formula: C14H14O4. Mole weight: 246.25856. Purity: 0.96. IUPACName: [4-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC1=CC=C(C=C1)OC(=O)C(=C)C. Density: 1.116g/cm³. ECNumber: 221-262-4. Product ID: ACM3049318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Phenylenediacetic Acid Ethyl Ester | 1,4-Phenylenediacetic Acid Eethyl Ester is an arendiacetic ester used in the preparation of potent β-3 receptor agonist. Group: Biochemicals. Alternative Names: 1,4-Benzenediacetic Acid Ethyl Ester; p-Benzenediacetic Acid Ethyl Ester; p-Phenylenediacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 113520-36-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,4-Phenylene diacrylate | 1,4-Phenylene diacrylate. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 6729-79-9. Molecular formula: 1,4-C6H4(OCOCH=CH2)2. Mole weight: 218.2. Product ID: ACM6729799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Phenylenediacryloyl chloride | technical grade. Group: Crosslinking agents. |  |
| 1 4-Phenylenediacryloyl chloridetech | 1 4-Phenylenediacryloyl chloridetech. Group: Crosslinkers. Alternative Names: 1 4-PHENYLENEDIACRYLOYL CHLORIDETECH; 3,3-Benzene-1,4-diylbisprop-2-enoylchloride. CAS No. 35288-49-4. Product ID: (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride. Molecular formula: 255.09672. Mole weight: C12< / sub>H8< / sub>Cl2< / sub>O2< / sub>. C1=CC(=CC=C1C=CC(=O)Cl)C=CC(=O)Cl. WQZLRZFBCIUDFL-KQQUZDAGSA-N. 96%. | |
| 1,4-Phenylenediamine | A hair dye component, paraphenylenediamine, as a contact allergen for treatment of inflammatory diseases. Group: Biochemicals. Alternative Names: 1,4-Benzenediamine; p-Phenylenediamine; (4-Aminophenyl)amine; 1,4-Diaminobenzene; 1,4-Diaminobenzol; 1,4-Phenylenediamine; 4-Aminoaniline; 4-Phenylenediamine; BASF Ursol D; Benzofur D; C.I. Developer 13; Developer PF; Durafur Black R; Fouramine D; Peltol D; Fourrine 1; Fourrine D; p-Diaminobenzene; PPD. Grades: Highly Purified. CAS No. 106-50-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 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-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 DihydrIodide | 1,4-Phenylenediamine DihydrIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,4-Diaminobenzene DihydroIodide; 1,4-Phenylenediammonium Iodide. CAS No. 116469-02-4. Product ID: benzene-1,4-diamine; dihydroiodide. Molecular formula: 363.97 g/mol. Mole weight: C6H8N2 2HI. C1=CC(=CC=C1N)N.I.I. InChI=1S/C6H8N2. 2HI/c7-5-1-2-6(8)4-3-5; ; /h1-4H, 7-8H2; 2*1H. RYYSZNVPBLKLRS-UHFFFAOYSA-N. >98.0%(T). | |
| 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 |
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