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| Product | Description | |
|---|---|---|
| 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-(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-(Methylthio)phenyl)-2-(3-methyl-2-pyridyl)acetylene | Heterocyclic Organic Compound. CAS No. 1019322-08-7. Molecular formula: C15H13NS. Mole weight: 239.33542;g/mol. Purity: 0.96. IUPACName: 3-methyl-2-[2-(4-methylsulfanylphenyl)ethynyl]pyridine. Canonical SMILES: CC1=C(N=CC=C1)C#CC2=CC=C(C=C2)SC. Catalog: ACM1019322087. |  |
| 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-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-morpholinyl)-5-oxo-3-Pyrrolidinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: EN002460, 1-morpholino-5-oxopyrrolidine-3-carboxylic acid, 1086380-62-2. CAS No. 1086380-62-2. Molecular formula: C9H14N2O4. Mole weight: 214.218460 [g/mol]. Purity: 0.96. IUPACName: 1-morpholin-4-yl-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: C1COCCN1N2CC(CC2=O)C(=O)O. Catalog: ACM1086380622. | |
| 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-bis(octylthio)- | Heterocyclic Organic Compound. Alternative Names: 103049-97-4, CTK8E3476, MolPort-003-991-600, AKOS015839887, 2,3-Bis(n-octylthio)-1,4-naphthalenedione, FT-0677486, 2,3-bis(octylsulfanyl)naphthalene-1,4-dione, I09-2464. CAS No. 103049-97-4. Molecular formula: C26H38O2S2. Mole weight: 446.7087. Purity: 0.96. IUPACName: 2,3-bis(octylsulfanyl)naphthalene-1,4-dione. Canonical SMILES: CCCCCCCCSC1=C (C (=O)C2=CC=CC=C2C1=O)SCCCCCCCC. Density: 1.08 g/cm³. Catalog: ACM103049974. | |
| 1,4-Naphthalenedione,2,3-dihydroxy-6-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 120376-90-1. Catalog: ACM120376901. | |
| 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-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-nitro-2-(trifluoromethyl)benzyl)-4-nitrosopiperazine | 1-(4-nitro-2-(trifluoromethyl)benzyl)-4-nitrosopiperazine. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H13F3N4O3. Mole Weight: 318.26. Catalog: APB10232. |  |
| 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-Nitrobenzyl)-1H-pyrazole | Heterocyclic Organic Compound. CAS No. 110252-57-0. Molecular formula: C10H9N3O2. Purity: 0.96. Catalog: ACM110252570. | |
| 1-(4-Nitrophenyl)-1H-pyrazole-5-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-(4-nitrophenyl)-1H-pyrazole-5-carbaldehyde, ACN-000315, AK139492, 1269294-31-6. 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-]. Catalog: ACM1269294316. | |
| 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-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-phenyl-4,5-dihydrotriazole | Heterocyclic Organic Compound. CAS No. 10480-11-2. Molecular formula: C14H12N4O2. Catalog: ACM10480112. | |
| 1-(4-Nitrophenyl)-5-(thiophen-2-yl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(4-nitrophenyl)-5-(thiophen-2-yl)-1H-pyrazole, ACN-000420, AK139570, 1269292-53-6. CAS No. 1269292-53-6. Molecular formula: C13H9N3O2S. Mole weight: 271.294460 [g/mol]. Purity: 0.96. IUPACName: 1-(4-nitrophenyl)-5-thiophen-2-ylpyrazole. Canonical SMILES: C1=CSC (=C1)C2=CC=NN2C3=CC=C (C=C3)[N+] (=O)[O-]. Catalog: ACM1269292536. | |
| 1-(4-Nitrophenyl)-5-(thiophen-3-yl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(4-nitrophenyl)-5-(thiophen-3-yl)-1H-pyrazole, ACN-000405, AK139559, 1269293-11-9. CAS No. 1269293-11-9. Molecular formula: C13H9N3O2S. Mole weight: 271.294460 [g/mol]. Purity: 0.96. IUPACName: 1-(4-nitrophenyl)-5-thiophen-3-ylpyrazole. Canonical SMILES: C1=CC (=CC=C1N2C (=CC=N2)C3=CSC=C3)[N+] (=O)[O-]. Catalog: ACM1269293119. | |
| 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)cyclobutanecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-(4-Nitrophenyl)cyclobutanecarbonitrile, 1-(4-nitrophenyl)-cyclobutanecarbonitrile, 1236409-69-0, AGN-PC-03HJ2P, SCHEMBL3047350, JHOHTGSVQASAEI-UHFFFAOYSA-N, MolPort-023-335-356, AKOS022179955, AK-53938, AJ-117048, 1-(4-nitrophenyl)cyclobutane-1-carbonitrile, Cyclobutanecarbonitrile, 1-(4-nitrophenyl)-. CAS No. 1236409-69-0. Molecular formula: C11H10N2O2. Mole weight: 202.209300 [g/mol]. Purity: 0.96. IUPACName: 1-(4-nitrophenyl)cyclobutane-1-carbonitrile. Canonical SMILES: C1CC (C1) (C#N)C2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1236409690. | |
| 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-Nitro-phenyl)-ethanone oxime | Heterocyclic Organic Compound. Alternative Names: 1-(4-Nitro-phenyl)-ethanone oxime;4'-Nitroacetophenone oxime;Methyl(4-nitrophenyl) ketoneoxime. CAS No. 10342-64-0. Catalog: ACM10342640. | |
| 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 ≥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) | 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)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)methyl-1,2,4-triazole | Heterocyclic Organic Compound. Alternative Names: 1-(4-NITROPHENYL)METHYL-1,2,4-TRIAZOLE;1-[(4-NITROPHENYL)METHYL]-1H-1,2,4-TRIAZOLE;1-(4-NITROBENZYL)-1,2,4-TRIAZOLE;1-(4-NITROBENZYL)-1H-[1,2,4]TRIAZOLE;1H-1-[(4-Aminophenyl)methyl][1,2,4]triazole;1H-1,2,4-Triazole,1-[(4-nitrophenyl)methyl]-;Nitrobenzylt. CAS No. 119192-09-5. Molecular formula: C9H8N4O2. Mole weight: 204.19. Purity: 0.96. IUPACName: 1-[(4-nitrophenyl)methyl]-1,2,4-triazole. Canonical SMILES: C1=CC(=CC=C1CN2C=NC=N2)[N+](=O)[O-]. Density: 1.39g/cm³. ECNumber: 601-587-1. Catalog: ACM119192095. | |
| 1-[(4-Nitrophenyl)methyl]pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(4-NITROBENZYL)-1H-PYRAZOLE;1-[(4-Nitrophenyl)methyl]pyrazole;1-(4-NITROBENZYL)-1H-PYRAZOLE, 95+%;1-(4-Nitrobenzyl)pyrazole. CAS No. 110525-57-0. Molecular formula: C10H9N3O2. Mole weight: 203.2. Catalog: ACM110525570. | |
| 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 |
| 14-Norpseurotin A | Other Alkaloids. CAS No. 1031727-34-0. Mole weight: 417.4. Purity: 90%+. Catalog: ACM1031727340. | |
| 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. | |
| 14-O-Acetylsachaconitine | Heterocyclic Organic Compound. CAS No. 102719-98-2. Molecular formula: C25H39NO5. Mole weight: 433.58086;g/mol. Purity: 0.96. Canonical SMILES: CCN1CC2 (CCC (C34C2CC (C31)C5 (CC (C6CC4C5C6OC (=O)C)OC)O)OC)C. Catalog: ACM102719982. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1141669615. | |
| 1,4-Oxazepine-2,4(5H)-dicarboxylic acid, tetrahydro-, 4-(phenylmethyl)ester | Heterocyclic Organic Compound. Alternative Names: 4-CBZ-2-HOMOMORPHOLINECARBOXYLIC ACID, 1141669-63-7, MolPort-028-960-881, AKOS022183781, AK-82756, SY004915, Z-3879, 4-((Benzyloxy)carbonyl)-1,4-oxazepane-2-carboxylic acid. CAS No. 1141669-63-7. Molecular formula: C14H17NO5. Mole weight: 279.288480 [g/mol]. Purity: 0.96. IUPACName: 4-phenylmethoxycarbonyl-1,4-oxazepane-2-carboxylic acid. Canonical SMILES: C1CN (CC (OC1)C (=O)O)C (=O)OCC2=CC=CC=C2. Catalog: ACM1141669637. | |
| 1,4-Oxazepine-2-carboxylic acid,hexahydro-,hydrochloride | Heterocyclic Organic Compound. Alternative Names: Hexahydro-1,4-oxazepine-2-carboxylic acid hydrochloride;2-Homomorpholinecarboxylic acid hydrochloride. CAS No. 1186663-62-6. Molecular formula: C6H11NO3.HCL. Mole weight: 181.617380 [g/mol]. Purity: 0.96. IUPACName: 1,4-oxazepane-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CNCC(OC1)C(=O)O.Cl. Catalog: ACM1186663626. | |
| 1,4-Oxazepine-2-carboxylic acid,hexahydro-,methyl ester | Heterocyclic Organic Compound. Alternative Names: Methyl 1,4-oxazepane-2-carboxylate, METHYL 2-HOMOMORPHOLINECARBOXYLATE, AK-82753, 1141669-57-9. CAS No. 1141669-57-9. Molecular formula: C7H13NO3. Mole weight: 159.183020 [g/mol]. Purity: 0.96. IUPACName: methyl 1,4-oxazepane-2-carboxylate. Canonical SMILES: COC(=O)C1CNCCCO1. Catalog: ACM1141669579. | |
| 1,4-Oxazepine-2-methanol,hexahydro-,hydrochloride | Heterocyclic Organic Compound. Alternative Names: Hexahydro-1,4-oxazepine-2-methanol hydrochloride; 2-(Hydroxymethyl)homomorpholine hydrochloride. CAS No. 1207194-51-1. Molecular formula: C6H13NO2.HCL. Mole weight: 167.633860 [g/mol]. Purity: 0.96. IUPACName: 1,4-oxazepan-2-ylmethanol;hydrochloride. Canonical SMILES: C1CNCC(OC1)CO.Cl. Catalog: ACM1207194511. | |
| 1-(4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl)cyclohexanecarbonitrile | Heterocyclic Organic Compound. CAS No. 101564-19-6. Catalog: ACM101564196. | |
| 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 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-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-Phenoxy-3-sulfophenyl)-3-heptadecyl-4-isopropyl-2-pyrazolin-5-one | Heterocyclic Organic Compound. CAS No. 115345-38-5. Molecular formula: C35H52N2O5S. Catalog: ACM115345385. | |
| 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-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-Phenylboronic acid pinacol ester)-1,2,2-triphenylethene | Organic-linker BlocksBoric & Borate COFs Ligands. Alternative Names: 4,4,5,5-Tetramethyl-2-(4-(1,2,2-triphenylvinyl)phenyl)-1,3,2-dioxaborolane. CAS No. 1260865-91-5. Molecular formula: C32H31BO2. Mole weight: 458.398. Appearance: Yellow powder. Purity: 0.97. Catalog: ACM1260865915. | |
| 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((4-(4-aminophenoxy)-phe nyl)methanone),97% | Heterocyclic Organic Compound. Alternative Names: 1,4-Phenylenebis[[4-(4-aminophenoxy)phenyl]methanone], 107194-50-3, ST50997537, AC1NFEGJ, ACMC-20ap1s, SureCN202216, CTK4A5051, ZINC02564805, [4-[4-(4-aminophenoxy)benzoyl]phenyl]-[4-(4-aminophenoxy)phenyl]methanone, AKOS015894801, AG-D-22154, I05-2827, Methanone,1,4-phenylenebis[[4-(4-aminophenoxy)phenyl]- (9CI), 4-(4-aminophenoxy)phenyl 4-{[4-(4-aminophenoxy)phenyl]carbonyl}phenyl ketone. CAS No. 107194-50-3. Molecular formula: C32H24N2O4. Mole weight: 500.54. Purity: 0.96. IUPACName: [4-[4-(4-aminophenoxy)benzoyl]phenyl]-[4-(4-aminophenoxy)phenyl]methanone. Canonical SMILES: C1=CC (=CC=C1C (=O)C2=CC=C (C=C2)OC3=CC=C (C=C3)N)C (=O)C4=CC=C (C=C4)OC5=CC=C (C=C5)N. Density: 1.279 g/cm³. Catalog: ACM107194503. | |
| 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-Phenylenebisboronic acid | 1,4-Phenylenebisboronic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4612-26-4. Molecular Formula: C6H8B2O4. Mole Weight: 165.75. Catalog: APB4612264. | |
| 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 |
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