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 | |
|---|---|---|
| 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)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-(Methylsulfonyl)-2-nitrophenyl]piperidine | 1-[4-(Methylsulfonyl)-2-nitrophenyl]piperidine. Alternative Names: 1-[4-(methylsulfonyl)-2-nitrophenyl]piperidine, 18543-01-6, T6257083, NSC25827, AC1L5K2H, AC1Q6TR2, AGN-PC-0JO8Y0, CTK4D9011, MolPort-005-695-794, KST-1B1721, AR-1B9306, NSC-25827, ZINC04522353, AKOS015918157, AG-J-28144, MCULE-4136580091, 1-(4-methylsulfonyl-2-nitrophenyl)piperidine, 1-(4-methylsulfonyl-2-nitro-phenyl)piperidine, I14-7693. CAS No. 18543-01-6. Purity: 96%. Product ID: ACM18543016. Molecular formula: C12H16N2O4S. Mole weight: 284.331440 [g/mol]. IUPAC Name: 1-(4-methylsulfonyl-2-nitrophenyl)piperidine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-[(4-Methylsulfonyl)phenyl]-3-trifluoromethyl-5-(4-fluorophenyl)pyrazole | 1-[(4-Methylsulfonyl)phenyl]-3-trifluoromethyl-5-(4-fluorophenyl)pyrazole. CAS No. 162054-19-5. Purity: >98 %. Product ID: ACM162054195. Molecular formula: C17H12F4N2O2S. Mole weight: 384.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[4-(Methylsulfonyl)phenyl]piperazine | 1-[4-(Methylsulfonyl)phenyl]piperazine. Alternative Names: 1-[4-(methylsulfonyl)phenyl]piperazine, 187669-60-9, 1-[4-(methylsulphonyl)phenyl]piperazine, MixCom4_000241, AC1LEGWR, Peakdale2_000513, SureCN532144, CTK4D9592, MolPort-000-159-613, ALBB-005740, 1-(4-methylsulfonylphenyl)piperazine, SBB047909, STK501205, 1-(4-methanesulfonylphenyl)piperazine, AKOS003599584, AG-E-36623, MCULE-6902055578, IDI1_001985, 1-(4-methanesulfonyl-phenyl)-piperazine, KB-83350. CAS No. 187669-60-9. Purity: 96%. Product ID: ACM187669609. Molecular formula: C11H16N2O2S. Mole weight: 240.33. IUPAC Name: 1-(4-methylsulfonylphenyl)piperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 1-(4-morpholinyl)-5-oxo-3-Pyrrolidinecarboxylic acid. Alternative Names: EN002460, 1-morpholino-5-oxopyrrolidine-3-carboxylic acid, 1086380-62-2. CAS No. 1086380-62-2. Purity: 96%. Product ID: ACM1086380622. Molecular formula: C9H14N2O4. Mole weight: 214.218460 [g/mol]. IUPAC Name: 1-morpholin-4-yl-5-oxopyrrolidine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Naphthalenedicarboxylic Acid | 1,4-Naphthalenedicarboxylic Acid. 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. Purity: 95.0%(GC)(T). Product ID: ACM-MO-605709. Molecular formula: C12H8O4. Mole weight: 216.19 g/mol. IUPAC Name: naphthalene-1,4-dicarboxylic acid. ECNumber: 210-094-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Naphthalenedicarboxylic Acid | 1,4-Naphthalenedicarboxylic Acid. 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. Molecular formula: C12H8O4. Mole weight: 216.19. Purity: >95.0%(T). IUPAC Name: naphthalene-1,4-dicarboxylic acid. SMILES: C1=CC=C2C(=C1)C(=CC=C2C(=O)O)C(=O)O. InChI: 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). |  |
| 1,4-Naphthalenediol,5,6,7,8-tetrahydro- | 1,4-Naphthalenediol,5,6,7,8-tetrahydro-. CAS No. 13623-10-4. Product ID: ACM13623104. Molecular formula: C10H12O2. Mole weight: 164.2011. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Naphthalenedione,2,3-bis(octylthio)- | 1,4-Naphthalenedione,2,3-bis(octylthio)-. 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. Purity: 96%. Product ID: ACM103049974. Molecular formula: C26H38O2S2. Mole weight: 446.7087. IUPAC Name: 2,3-bis(octylsulfanyl)naphthalene-1,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Naphthalenedione,2,3-dichloro-5,8-dihydroxy- | 1,4-Naphthalenedione,2,3-dichloro-5,8-dihydroxy-. Alternative Names: 2,3-Dichloro-5,8-dihydroxynaphthalene-1,4-dione. CAS No. 14918-69-5. Purity: 0.95. Product ID: ACM-MO-14918695. Molecular formula: C10H4Cl2O4. Mole weight: 259.04 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Naphthalenedione,2,3-dihydroxy-6-methyl-(9ci) | 1,4-Naphthalenedione,2,3-dihydroxy-6-methyl-(9ci). CAS No. 120376-90-1. Product ID: ACM120376901. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Naphthalenedione,6-ethyl-2-hydroxy-(9ci) | 1,4-Naphthalenedione,6-ethyl-2-hydroxy-(9ci). CAS No. 154028-30-5. Product ID: ACM154028305. Molecular formula: C12H10O3. Mole weight: 202.206. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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-[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-NAPTHOQUINONE& METHANE SULPHONYL CHLORIDE | 1,4-NAPTHOQUINONE& METHANE SULPHONYL CHLORIDE. Product ID: ACMA00004024. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)PIPERAZINE | 1-(4-NITROBENZOYL)PIPERAZINE. Product ID: ACMA00011223. Molecular formula: C11 H13 N3 O3. Mole weight: 235.2417. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 1-(4-Nitrobenzyl)-1H-pyrazole. CAS No. 110252-57-0. Purity: 96%. Product ID: ACM110252570. Molecular formula: C10H9N3O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Nitrophenyl)-1H-pyrazole-5-carbaldehyde | 1-(4-Nitrophenyl)-1H-pyrazole-5-carbaldehyde. Alternative Names: 1-(4-nitrophenyl)-1H-pyrazole-5-carbaldehyde, ACN-000315, AK139492, 1269294-31-6. CAS No. 1269294-31-6. Purity: 96%. Product ID: ACM1269294316. Molecular formula: C10H7N3O3. Mole weight: 217.180880 [g/mol]. IUPAC Name: 2-(4-nitrophenyl)pyrazole-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Nitrophenyl)-1H-pyrrole | 1-(4-Nitrophenyl)-1H-pyrrole. 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. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: >98.0%(GC). IUPAC Name: 1-(4-nitrophenyl)pyrrole. SMILES: C1=CN(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]. | |
| 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)-4,5-dioxo-2-phenyl-3-pyrrolidinecarboxylic acid ethyl ester | 1-(4-Nitrophenyl)-4,5-dioxo-2-phenyl-3-pyrrolidinecarboxylic acid ethyl ester. Alternative Names: 1-(4-Nitrophenyl)-4,5-dioxo-2-phenyl-3-pyrrolidinecarboxylic acid ethyl ester. CAS No. 131189-28-1. Product ID: ACM131189281. Molecular formula: C19H16N2O6. Mole weight: 368.34014. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Nitrophenyl)-5-(thiophen-2-yl)-1H-pyrazole | 1-(4-Nitrophenyl)-5-(thiophen-2-yl)-1H-pyrazole. Alternative Names: 1-(4-nitrophenyl)-5-(thiophen-2-yl)-1H-pyrazole, ACN-000420, AK139570, 1269292-53-6. CAS No. 1269292-53-6. Purity: 96%. Product ID: ACM1269292536. Molecular formula: C13H9N3O2S. Mole weight: 271.294460 [g/mol]. IUPAC Name: 1-(4-nitrophenyl)-5-thiophen-2-ylpyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Nitrophenyl)-5-(thiophen-3-yl)-1H-pyrazole | 1-(4-Nitrophenyl)-5-(thiophen-3-yl)-1H-pyrazole. Alternative Names: 1-(4-nitrophenyl)-5-(thiophen-3-yl)-1H-pyrazole, ACN-000405, AK139559, 1269293-11-9. CAS No. 1269293-11-9. Purity: 96%. Product ID: ACM1269293119. Molecular formula: C13H9N3O2S. Mole weight: 271.294460 [g/mol]. IUPAC Name: 1-(4-nitrophenyl)-5-thiophen-3-ylpyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 1-(4-Nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid. CAS No. 142818-03-9. Product ID: ACM142818039. Molecular formula: C11H6F3N3O4. Mole weight: 301.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)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]pyrazole | 1-[(4-Nitrophenyl)methyl]pyrazole. 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. Product ID: ACM110525570. Molecular formula: C10H9N3O2. Mole weight: 203.20. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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-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-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 |
| 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-(phenylmethyl)ester | 1,4-Oxazepine-2,4(5H)-dicarboxylic acid,tetrahydro-,4-(phenylmethyl)ester. 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. Purity: 96%. Product ID: ACM1141669637. Molecular formula: C14H17NO5. Mole weight: 279.288480 [g/mol]. IUPAC Name: 4-phenylmethoxycarbonyl-1,4-oxazepane-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Purity: 96%. Product ID: ACM1141669615. Molecular formula: C11H19NO5. Mole weight: 245.272260 [g/mol]. IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]-1,4-oxazepane-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Oxazepine-2-carboxylic acid,hexahydro-,hydrochloride | 1,4-Oxazepine-2-carboxylic acid,hexahydro-,hydrochloride. Alternative Names: Hexahydro-1,4-oxazepine-2-carboxylic acid hydrochloride;2-Homomorpholinecarboxylic acid hydrochloride. CAS No. 1186663-62-6. Purity: 96%. Product ID: ACM1186663626. Molecular formula: C6H11NO3.HCL. Mole weight: 181.617380 [g/mol]. IUPAC Name: 1,4-oxazepane-2-carboxylic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Oxazepine-2-carboxylic acid,hexahydro-,methyl ester | 1,4-Oxazepine-2-carboxylic acid,hexahydro-,methyl ester. Alternative Names: Methyl 1,4-oxazepane-2-carboxylate, METHYL 2-HOMOMORPHOLINECARBOXYLATE, AK-82753, 1141669-57-9. CAS No. 1141669-57-9. Purity: 96%. Product ID: ACM1141669579. Molecular formula: C7H13NO3. Mole weight: 159.183020 [g/mol]. IUPAC Name: methyl 1,4-oxazepane-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Oxazepine-2-methanol,hexahydro-,hydrochloride | 1,4-Oxazepine-2-methanol,hexahydro-,hydrochloride. Alternative Names: Hexahydro-1,4-oxazepine-2-methanol hydrochloride;2-(Hydroxymethyl)homomorpholine hydrochloride. CAS No. 1207194-51-1. Purity: 96%. Product ID: ACM1207194511. Molecular formula: C6H13NO2.HCL. Mole weight: 167.633860 [g/mol]. IUPAC Name: 1,4-oxazepan-2-ylmethanol;hydrochloride. Alfa Chemistry - ISO 9001:32057 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-Pentadecenoic Acid | 14-Pentadecenoic Acid. Alternative Names: ω-Pentadecenoic acid. CAS No. 17351-34-7. Purity: 99%+. Product ID: ACM17351347. Molecular formula: C15H28O2. Mole weight: 240.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-Phenyl-2-piperidino-thiazol-5-yl)-3-(2,5-dihydro-4-phenyl-2-piperidin-1-ylidene-onium-thiazole-5-ylidene)-2-oxo-cyclobuten-4-olate | 1-(4-Phenyl-2-piperidino-thiazol-5-yl)-3-(2,5-dihydro-4-phenyl-2-piperidin-1-ylidene-onium-thiazole-5-ylidene)-2-oxo-cyclobuten-4-olate. Alternative Names: 1-(4-Phenyl-2-piperidino-thiazol-5-yl)-3-(2,5-dihydro-4-phenyl-2-piperidin-1-ylidene-onium-thiazole-5-ylidene)-2-oxo-cyclobuten-4-olate. CAS No. 153119-21-2. Purity: 96%. Product ID: ACM153119212. Molecular formula: C32H30N4O2S2. Mole weight: 566.747. IUPAC Name: (4Z)-3-oxo-4-(4-phenyl-2-piperidin-1-ium-1-ylidene-1,3-thiazol-5-ylidene)-2-(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)cyclobuten-1-olate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Phenyl-2-thiazolyl)-5-trifluoromethyl-1H-pyrazole-4-carboxylic acid | 1-(4-Phenyl-2-thiazolyl)-5-trifluoromethyl-1H-pyrazole-4-carboxylic acid. CAS No. 159885-80-0. Product ID: ACM159885800. Molecular formula: C14H8F3N3O2S. Mole weight: 339.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Phenyl-4-piperidyl)propan-1-one hydrochloride | 1-(4-Phenyl-4-piperidyl)propan-1-one hydrochloride. Alternative Names: 1-(4-phenyl-4-piperidyl)propan-1-one hydrochloride. CAS No. 15847-64-0. Product ID: ACM15847640. Molecular formula: C14H19NO.HCl. Mole weight: 253.7677. Alfa Chemistry - ISO 9001:32057 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). CAS No. 2770-49-2. Molecular formula: C24H10O10. Mole weight: 458.3g/mol. IUPAC Name: [4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyphenyl] 1,3-dioxo-2-benzofuran-5-carboxylate. SMILES: 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: 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. | |
| 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%. CAS No. 2770-49-2. Molecular formula: C24H10O10. Mole weight: 458.3g/mol. IUPAC Name: [4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyphenyl] 1,3-dioxo-2-benzofuran-5-carboxylate. SMILES: 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: 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. | |
| 1,4-Phenylenebisboronic acid | 1,4-Phenylenebisboronic acid. 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. Molecular formula: C6H8B2O4. Mole weight: 165.75. Purity: 97%. IUPAC Name: (4-boronophenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)B(O)O)(O)O. InChI: InChI=1S/C6H8B2O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4,9-12H. | |
| 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-Phenylenediacrylic acid diethyl ester | 1,4-Phenylenediacrylic acid diethyl ester. Alternative Names: DIETHYL 1,4-PHENYLENEDIACRYLATE;1,4-PHENYLENEDIACRYLIC ACID DIETHYL ESTER;3,3'-(1,4-phenylene)bis-2-propenoicacidiethylester;diethyl 3,3'-(1,4-phenylene)bisacrylate;1,4-PHENYLENEDIACRYLIC ACID DIETHYL ESTER 97+%;3,3'-(1,4-Phenylene)bis(propenoic acid eth. CAS No. 17088-28-7. Product ID: ACM17088287. Molecular formula: C16H18O4. Mole weight: 274.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1 4-Phenylenediacryloyl chloridetech | 1 4-Phenylenediacryloyl chloridetech. Alternative Names: 1 4-PHENYLENEDIACRYLOYL CHLORIDETECH;3,3-Benzene-1,4-diylbisprop-2-enoylchloride. CAS No. 35288-49-4. Molecular formula: C12H8Cl2O2. Mole weight: 255.09672. Purity: 96%. IUPAC Name: (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride. SMILES: C1=CC(=CC=C1C=CC(=O)Cl)C=CC(=O)Cl. | |
| 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 |
Our database is helping our users find suppliers everyday.
