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| Product | Description | |
|---|---|---|
| 1- (4-Methylphenyl) sulfonylpyrrole-3-carboxylic acid | 1- (4-Methylphenyl) sulfonylpyrrole-3-carboxylic acid. Group: Biochemicals. Alternative Names: N-Tosyl-3-pyrrolecarboxylic acid. Grades: Highly Purified. CAS No. 106058-86-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H11NO4S. US Biological Life Sciences. |  Worldwide |
| 14-Methyl Prostaglandin E1 | 14-Methyl Prostaglandin E1 is used for studies on 15-hydroxyprostaglandin dehydrogenase with various prostagladin analogs. Also, the acts as a reagent for the synthesis of prostaglandin analogs, which functions as anticoagulants, bronchidilators, hypotensives e.t.c. Group: Biochemicals. Grades: Highly Purified. CAS No. 41692-11-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H36O5, Molecular Weight: 368.51. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylpyridin-2-yl)ethylamine | 1-(4-Methylpyridin-2-yl)ethylamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 58088-63-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylpyridin-2-yl)piperazine | 1-(4-Methylpyridin-2-yl)piperazine is a piperazine analog considered to be selective to the D4 receptor which plays a key role in CNS pathologies. Group: Biochemicals. Grades: Highly Purified. CAS No. 34803-67-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15N3, Molecular Weight: 177.25. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylsulfonylphenyl)-4-pyrrolidin-1-ylbutan-1-one | 1-(4-Methylsulfonylphenyl)-4-pyrrolidin-1-ylbutan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43134, 4-Methylsulfonyl-4-(1-pyrrolidinyl)butyrophenone, LS-48466, BUTYROPHENONE, 4-METHYLSULFONYL-4-(1-PYRROLIDINYL)-, 59921-86-7. Product Category: Heterocyclic Organic Compound. CAS No. 59921-86-7. Molecular formula: C15H21NO3S. Mole weight: 295.397 g/mol. Purity: 0.96. IUPACName: 1-(4-methylsulfonylphenyl)-4-pyrrolidin-1-ylbutan-1-one. Product ID: ACM59921867. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[4-(Methylthio)phenyl]-1,4-pentanedione | 1-[4-(Methylthio)phenyl]-1,4-pentanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 189501-33-5. Pack Sizes: 1g. Molecular Formula: C12H14O2S, Molecular Weight: 222.3. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylthiophenyl)-3-(3,5-dimethyl-4-hydroxyphenyl)prop-2-en-1-one | 1-(4-Methylthiophenyl)-3-(3,5-dimethyl-4-hydroxyphenyl)prop-2-en-1-one is an intermediate in synthesizing GFT-505 (G368870), which is a dual PPARα/δ agonist. Studies have shown that GFT-505 improves hepatic and peripheral insulin sensitivity in abdominally obese subjects. It may also be a potential new drug candidate for treating lipid and glucose disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 824932-89-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H18O2S. US Biological Life Sciences. | Worldwide |
| 1-[4-(Morpholine-4-sulfonyl)-phenyl]-ethanone | 1-[4-(Morpholine-4-sulfonyl)-phenyl]-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MORPHOLINSULFAMYL-ACETOPHENONE;AKOS BBS-00001193;1-[4-(MORPHOLINE-4-SULFONYL)-PHENYL]-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 58722-35-3. Molecular formula: C12H15NO4S. Mole weight: 269.32. Purity: 0.96. IUPACName: 1-(4-morpholin-4-ylsulfonylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2. Product ID: ACM58722353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Morpholinyl)-1-propanone | 1-(4-Morpholinyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Propionylmorpholine, Morpholine, 4-propionyl-, NSC14835, MolPort-003-985-917, CID225447, 30668-14-5. Product Category: Heterocyclic Organic Compound. CAS No. 30668-14-5. Molecular formula: C7H13NO2. Mole weight: 143.18. Purity: 0.96. IUPACName: 1-morpholin-4-ylpropan-1-one. Canonical SMILES: CCC(=O)N1CCOCC1. Density: 1.05g/cm³. Product ID: ACM30668145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Morpholinyl)-2-phenyl-1,2-ethanedione | 1-(4-Morpholinyl)-2-phenyl-1,2-ethanedione is an intermediate in the synthesis of Methylmorphenate Hydrochloride (M320140). Methylmorphenate is a morpholine analog of Methylphenidate (M325880, HCl salt) which is a stimulant. Group: Biochemicals. Grades: Highly Purified. CAS No. 40991-78-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H13NO3. US Biological Life Sciences. | Worldwide |
| 1, 4-Naphthalene dicarboxylic acid | 1, 4-Naphthalene dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 605-70-9. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 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. 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 | 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-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. Grades: 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. CAS No. 2207-68-3. Product ID: 2-08181. Molecular formula: C9H11NO5. Mole weight: 213.19. Properties: mp 93- 97°C. |  |
| 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-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-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)- | 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. Grades: 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. 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-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-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. | |
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