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| Product | Description | |
|---|---|---|
| 1,4,5,6-Tetrahydropyrimidine | 1,4,5,6-Tetrahydropyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Viscous Liquid. CAS No. 1606-49-1. Molecular formula: C4H8N2. Mole weight: 84.12. Purity: 0.97. Density: 1.024 g/mL at 25 °C(lit.). Product ID: ACM1606491. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,4,5,6-Tetrahydropyrimidine | Derivatives of 1,4,5,6-Tetrahydropyrimidine can act as neuromuscular blocking, cardiovascular and antidepressant agents. Group: Biochemicals. Alternative Names: NSC 72087. Grades: Highly Purified. CAS No. 1606-49-1. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| 1,2-Dimethyl-1,4,5,6-tetrahydropyrimidine | 1,2-Dimethyl-1,4,5,6-tetrahydropyrimidine is a reagent used in the synthesis of pyrantel derivatives with nematocidal activity. Also used as a reactant in the preparation of hapten antibodies that evoke terpenoid cyclization. Group: Biochemicals. Grades: Highly Purified. CAS No. 4271-96-9. Pack Sizes: 1g, 5g. Molecular Formula: C6H12N2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid) | 1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid). Group: Biochemicals. Alternative Names: 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic acid compound with 1, 4, 5, 6-tetrahydro-1-methyl-2-[ (1E) -2- (2-thienyl) ethenyl]pyrimidine; Antiminth; 1, 4, 5, 6-Tetrahydro-1-methyl-2-[ (1E) -2- (2-thienyl) ethenyl]pyrimidine 4, 4'- methyl ene bis [3-hydroxy-2-naphthalene carboxylate] ; Pyrantel pamoate. Grades: Highly Purified. CAS No. 22204-24-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C23H16O6·C11H14N2S. US Biological Life Sciences. | Worldwide |
| 2-Hydrazino-1,4,5,6-tetrahydropyrimidine hydrobromide | 2-Hydrazino-1,4,5,6-tetrahydropyrimidine hydrobromide. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 197234-18-7. Molecular formula: C4H10N4.HBr. Mole weight: 195.06. Purity: 0.95. Product ID: ACM197234187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1,4,5,6-tetrahydropyrimidine | 2-Methyl-1,4,5,6-tetrahydropyrimidine is a reagent used in a one-pot synthesis of 1,8-napthyridinetetraones by tandem reactions with 1,3-diacid chlorides. Group: Biochemicals. Grades: Highly Purified. CAS No. 4271-95-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C5H10N2, Molecular Weight: 98.15. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate | 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-formyluracil monohydrate, 6-Formyl-uracil monohydrate, 36327-91-0, ST51040112, 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate, 5-formyluracil hydrate, 4-formyluracil monohydrate, ACMC-1AHY8, AC1MC5Q6, MolPort-000-156-168, uracil-6-carboxaldehyde monohydrate, AG-K-66917, RP02009, Y6912, 2,4-dioxo-1H-pyrimidine-6-carbaldehyde hydrate, 2,6-dioxo-1,3-dihydropyrimidine-4-carbaldehyde, oxamethane, 1052405-08-9, Orotaldehyde(8CI);2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxaldehyde;6-Formyluracil;NSC 104159;2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde;4-pyrimidinecarboxaldehyde, 1,2,3,6-tetrahydro-2,6-dioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 1052405-08-9. Molecular formula: C5H6N2O4. Mole weight: 158.112140 [g/mol]. Purity: 0.96. IUPACName: 2,4-dioxo-1H-pyrimidine-6-carbaldehyde;hydrate. Product ID: ACM1052405089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3,4,5,6-tetrahydropyrimidine | 2-Amino-3,4,5,6-tetrahydropyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrahydro-pyrimidin-2-ylideneamine; 2-amino-1,4,5,6-tetrahydropyrimidine; hexahydro-pyrimidin-2-ylidene-amine; 1,4,5,6-tetrahydro-2-pyrimidinamine; 2-amino-3,4,5,6-tetrahydropyrimidine; 1,4,5,6-Tetrahydro-pyrimidin-2-ylamin; tetrahydro-2(1H)-pyrimidinimi. Product Category: Heterocyclic Organic Compound. CAS No. 41078-65-3. Molecular formula: C4H9N3. Mole weight: 99.134360 [g/mol]. Purity: 0.96. IUPACName: 1,4,5,6-tetrahydropyrimidin-2-amine. Density: 1.33 g/cm³. Product ID: ACM41078653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dihydroxy-2-methoxypyrimidine | 4,6-Dihydroxy-2-methoxypyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dihydroxy-2-methoxypyrimidine;2-Methoxy-3,4,5,6-tetrahydropyrimidine-4,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 1758-98-1. Molecular formula: C5H6N2O3. Mole weight: 142.11. Product ID: ACM1758981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pyrimidinecarboxylicacid,1,4,5,6-tetrahydro-5-hydroxy-2-methyl-,(4S,5S)- | 4-Pyrimidinecarboxylicacid,1,4,5,6-tetrahydro-5-hydroxy-2-methyl-,(4S,5S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxyectoin; Pyrostatin A; 5-Hydroxyectoine; Hydroxyectoine. Product Category: Heterocyclic Organic Compound. CAS No. 165542-15-4. Molecular formula: C6H10N2O3. Mole weight: 158.16. Purity: ≥95%. IUPACName: (5S,6S)-5-hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid. Canonical SMILES: CC1=NCC(C(N1)C(=O)O)O. Density: 1.56g/cm³. ECNumber: 605-411-4. Product ID: ACM165542154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pyrimidinecarboxylicacid,hexahydro-2-imino-,(+)-(8ci) | 4-Pyrimidinecarboxylicacid,hexahydro-2-imino-,(+)-(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: OF-11, MolPort-004-778-529, CID206957, LS-134859, 4-Pyrimidinecarboxylic acid, hexahydro-2-imino-, (+)-, 28958-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 28958-94-3. Molecular formula: C5H9N3O2. Mole weight: 143.1439. Purity: 0.96. IUPACName: 2-amino-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid. Canonical SMILES: C1CN=C(NC1C(=O)O)N. Density: 1.68g/cm³. Product ID: ACM28958943. Alfa Chemistry ISO 9001:2015 Certified. | |
| CDD0102 | CDD0102 is a selective M1 agonist which stimulated the secretion of APP from CHO-K1 cells expressing M1 receptors and penetrated into the brain following i.p. administration in rodents. Synonyms: CDD0102; CDD 0102; CDD-0102; 3-ethyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole; 5-(3-ethyl-1,2,4-oxadiazol-5-yl)-1,4,5,6-tetrahydropyrimidine; CDD-0102A. CAS No. 146422-58-4. Molecular formula: C8H12N4O. Mole weight: 180.21. |  |
| Ectoine | 4-pyrimidincarbonsure (1,4,5,6-tetrahydro-2-methyl-4-pyrimidinecarboxylic acid) is a natural compound found in several species of bacteria. It is a compatible solute which serves as a protective substance by acting as an osmolyte and thus helps organisms survive extreme osmotic stress. 4-pyrimidincarbonsure is found in high concentrations in halophilic microorganisms and confers resistance towards salt and temperature stress. 4-pyrimidincarbonsure was first identified in the microorganism Ectothiorhodospira halochloris, but has since been found in a wide range of Gram-negative and Gram-positive bacteria. Other species of 4-pyrimidincarbonsure were found in. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1,4,5,6-Tetrahydro-2-methyl-4-pyrimidincarbonsure. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 96702-03-3. Molecular formula: C6H10N2O2. Mole weight: 142.16. Purity: 0.98. IUPACName: (6S)-2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid. Canonical SMILES: CC1=NCC[C@H](N1)C(=O)O. Density: 1.37 g/ml. Product ID: ACM96702033. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ectoine | Compatible solute isolated from Halomonas elongata. Ectoine is able to protect and stabilize proteins, nucleic acids and membranes. Protein stabization: 0.1-1 mM, DNA protection: 0.1-10 mM. Group: Biochemicals. Alternative Names: (S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid. Grades: Purified. CAS No. 96702-03-3. Pack Sizes: 1g, 10g. Molecular Formula: C6H10N2O2. US Biological Life Sciences. | Worldwide |
| Ectoine | Ectoine is a natural compound found in several bacteria such as halophilic microorganisms and acts as an osmoprotectant. It can be used as a skin care ingredient. Synonyms: L-Ectoine; (S)-2-Methyl-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid; (S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid; (4S)-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid. Grades: 99.0%. CAS No. 96702-03-3. Molecular formula: C6H10N2O2. Mole weight: 142.16. | |
| Hydroxyectoin | Osmo- and cryo-protectant; stabilizer for enzymes and biological macromolecules. Ectoines (Ectoin and Hydroxyectoin) are used by many halophilic microorganisms (e.g. Halomonas elongate, Marinoncoccus marinus) to protect themselves against the extreme conditions (high salt and temperature) in their natural environment. Ectoines have been shown to stabilize proteins, nucleic acids, membranes and cells. They do not interfere with enzymatic and binding reactions and are highly compatible with cell metabolism. Therefore, Ectoines can be used in a wide range of applications for the protection and stabilization of biological macromolecules and cells. Ectoines can also be found in other microorganisms, such as antibiotica producing "Streptomyces" which protect themselves against the DNA-binding antibiotics. Group: Biochemicals. Alternative Names: (4S,5S)-5-Hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid; THP(A); pyrostatin A; ronacare hydroxyectoin. Grades: Highly Purified. CAS No. 165542-15-4. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C6H10N2O3, Molecular Weight: 158.16. US Biological Life Sciences. | Worldwide |
| Hydroxyectoine | Hydroxyectoine. Synonyms: (4S,5S)-5-Hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid, THP(A). CAS No. 165542-15-4. Pack Sizes: 10 g. Product ID: CDC10-0231. Molecular formula: C6H10N2O3. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Hydroxyectoine; CDC10-0231; 165542-15-4; C6H10N2O3; (4S,5S)-5-Hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid, THP(A); 442-870-8; MFCD01863080; 165542-15-4. Grade: Industrial grade. Purity: 0.98. EC Number: 442-870-8. Physical State: Solid. Solubility: Water, 5.032e+004 mg/L @ 25 °C (est). Quality Level: 200. Boiling Point: 465.2°C at 760 mmHg. Density: 1.56 g/cm3. |  |
| Methyl Orotate | Methyl Orotate. Group: Biochemicals. Alternative Names: Orotic Acid Methyl Ester; 6-Carbomethoxyuracil; Methyl 2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate; Methyl Orotate; NSC 42009. Grades: Highly Purified. CAS No. 6153-44-2. Pack Sizes: 5g. Molecular Formula: C6H6N2O4, Molecular Weight: 170.12. US Biological Life Sciences. | Worldwide |
| Morantel tartrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: CP 12009-18, Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(3-methyl-2-thienyl)ethenyl]-, (E)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1), Rumatel, Morantel tartrate, Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(3-methyl-2-thienyl)vinyl]-, (E)-, tartrate (1:1) (8CI), Greenguard, Morantrel tartrate, Banminth II, UK 2964-18,Morantel hydrogen tartrate, 1-Methyl-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine hydrogen tartrate, Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(2E)-2-(3-methyl-2-thienyl)ethenyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1). |  |
| Pyrantel | Pyrantel is a cholinesterase inhibitor.It is a broad-spectrum deworming agent. Uses: Antinematodal agents; neuromuscular depolarizing agents. Synonyms: PYRANTEL; 15686-83-6; Pyrequan; Strongid; Pirantel; Pyrantelum; Pirantele [DCIT]; Konvermex; Pirantele; Pyrantel [INN:BAN]; Pin-X; HSDB 3252; Pirantel [INN-Spanish]; Pyrantelum [INN-Latin]; EINECS 239-774-1; UNII-4QIH0N49E7; 4QIH0N49E7; CHEBI:8654; E-1,4,5,6-Tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)pyrimidine; (E)-1-Methyl-2-(2-(thiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine; Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)ethenyl)-, (E)-; DTXSID5023538; Pyrantel (INN); PYRANTEL [INN]; Pirantel (INN-Spanish); Pyrantelum (INN-Latin); Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)-, (E)-; 1-Methyl-2-(2-(thiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine; PYRIMIDINE, 1,4,5,6-TETRAHYDRO-1-METHYL-2-(2-(2-THIENYL)ETHENYL)-; 5686-02-2; (Z)-1-Methyl-2-(2-(thiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine; 1-methyl-2-(2-thiophen-2-ylethenyl)-5,6-dihydro-4H-pyrimidine. Grades: > 95%. CAS No. 15686-83-6. Molecular formula: C11H14N2S. Mole weight: 206.31. | |
| Pyrantel Impurity A | An impurity of Pyrantel.Pyrantel is a cholinesterase inhibitor.It is a broad-spectrum anthelminthic. Synonyms: 1-methyl-2-[(Z)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine; S6FN82X43E; Pyrantel embonate impurity A [WHO-IP]; Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-((1Z)-2-(2-thienyl)ethenyl)-; (Z)-1-Methyl-2-(2-(thiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine; 1,4,5,6-Tetrahydro-1-methyl-2-(cis-2-(2-thienyl)vinyl)pyrimidine; 1,4,5,6-Tetrahydro-1-methyl-2-((1Z)-2-(2-thienyl)ethenyl)pyrimidine; 1-Methyl-2-((1Z)-2-(thiophen-2-yl)ethenyl)-1,4,5,6-tetrahydropyrimidine [WHO-IP]; 1-Methyl-2-((Z)-2-(thiophen-2-yl)eth-1-en-1-yl)-1,4,5,6-tetrahydropyrimidine; UNII-S6FN82X43E; CHEMBL1625694; DTXSID90860170; Pyrantel embonate impurity A [EP]; PYRANTEL EMBONATE IMPURITY A [EP IMPURITY]; 1-methyl-2-[(1Z)-2-(thiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine. Grades: > 95%. CAS No. 36700-38-6. Molecular formula: C11H14N2S. Mole weight: 206.31. | |
| Pyrantel pamoate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(1E)-2-(2-thienyl)ethenyl]-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (9CI), 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 1,4,5,6-tetrahydro-1-methyl-2-[(1E)-2-(2-thienyl)ethenyl]pyrimidine (1:1), CP 10423-16, Combantrin, Helmintox, 1-Methyl-2-[(E)-2-(thiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine hydrogen 4,4'-methylenebis(3-hydroxynaphthalene-2-carboxylate), Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]-, (E)-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1), Pyrantel pamoate,Pyrantel embonate, Embovin, 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with (E)-1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]pyrimidine (1:1), Early Bird, Pyrantel embonate, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with (E)-1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)vinyl]pyrimidine (1:1) (8CI), Cobantril, Antiminth, Piranver, Nemocid, Helmex. | |
| PYRANTEL TARTRATE SALT | PYRANTEL TARTRATE SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrantel (+)-tartrate salt,1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine. Appearance: Solid. CAS No. 33401-94-4. Molecular formula: C15H20N2O6S. Mole weight: 356.39. Purity: 0.99. Product ID: ACM33401944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate | 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate (CAS# 367252-09-3) is a useful research chemical. Synonyms: TPTDP; S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium tetrafluoroborate; 1-oxido-2-[(1,3,4-trimethyl-4,5-dihydroimidazol-1-ium-2-yl)sulfanyl]pyridin-1-ium,tetrafluoroborate; S- (1-Oxo-2-pyridyl) thio-1, 3-dimethylpropyl eneuroniumtetrafluoroborate; 3,4,5,6-tetrahydro-1,3-dimethyl-2-[(1-oxido-2-pyridinyl)thio]Pyrimidinium tetrafluoroborate; TODT. Grades: 95 %. CAS No. 367252-09-3. Molecular formula: C11H16N3OS · BF4. Mole weight: 325.13. | |
| 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate | 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 367252-09-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dioxopyrrolidin-1-yloxy)-1,3-dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium tetrafluoroborate | Synonyms: TPD-OSu; O-Succinimidyl-1,3-dimethylpropyleneuronium tetrafluoroborate; DTXSID50726223; AS-11081; M-1225; J-523841; 2-[(2,5-Dioxopyrrolidin-1-yl)oxy]-1,3,5-trimethyl-4,5-dihydro-1H-imidazol-3-ium tetrafluoroborate. Grades: 95%. CAS No. 443305-34-8. Molecular formula: C10H16N3O3.BF4. Mole weight: 313.06. | |
| abafungin | Abafungin is a broad-spectrum antifungal agent with a novel mechanism of action originated by York Pharma. In Aug 2009, Phase-III for Dermatomycoses in Japan and Europe was discontinued. At the same time, preclinical for Onychomycosis in United Kingdom was discontinued. Uses: Dermatomycoses; onychomycosis. Synonyms: N-[4-[2-(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine;Abafungin;BAY-W 6341;N-[4-[2-(2,4-Dimethylphenoxy)phenyl]-2-thiazolyl]-1,4,5,6-tetrahydro-2-pyrimidinamine. Grades: 95%. CAS No. 129639-79-8. Molecular formula: C21H22N4OS. Mole weight: 378.50. | |
| Abafungin | Abafungin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-[2-(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine;Abafungin;BAY-W 6341;N-[4-[2-(2,4-Dimethylphenoxy)phenyl]-2-thiazolyl]-1,4,5,6-tetrahydro-2-pyrimidinamine. Product Category: Heterocyclic Organic Compound. CAS No. 129639-79-8. Molecular formula: C21H22N4OS. Mole weight: 378.5. Density: 1.28g/cm³. Product ID: ACM129639798. Alfa Chemistry ISO 9001:2015 Certified. | |
| Avanafil Impurity 13 | Avanafil Impurity 13 is an impurity of Avanafil, a medication prescribed for treating erectile dysfunction. Synonyms: 1,4,5,6-tetrahydropyrimidin-2-ylmethanamine; Avanafil Related Compound 1. Grades: > 95%. CAS No. 759408-08-7. Molecular formula: C5H11N3. Mole weight: 113.16. | |
| Enviomycin | Enviomycin (Tuberactinomycin N) is a antibacterial antibiotic. Enviomycin has been used to research chronic cavitary pulmonary tuberculosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enviomycin;1,4,7,10,13-Pentaazacyclohexadecane, cyclic peptide deriv.;enviomucin;Tuberactinomycin N (8CI, 9CI);Viomycin, 1-[(3R,4R)-4-hydroxy-3,6-diaminohexanoic acid]-6-[L-2-(2-amino-1,4,5,6-tetrahydro-4-pyrimidinyl)glycine]-, (R)-;N2-[(4R)-4-Hydroxy-L-. Product Category: Inhibitors. CAS No. 33103-22-9. Molecular formula: C25H43N13O10. Mole weight: 685.696. Purity: 0.96. IUPACName: 3,6-diamino-N-[(6Z)-3-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]-4-hydroxyhexanamide. Density: 1.8g/cm³. Product ID: ACM33103229. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxantel pamoate | Oxantel Pamoate is used as an anthelmintic. It has typically been used in human and animal field as a standard treatment for intestinal worms. It may be used as a fumarate reductase inhibitor to kill the bacteria responsible for periodontal disease. Uses: Antinematodal agents. Synonyms: (E)-3-(2-(1-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)vinyl)phenol 4,4'-methylenebis(3-hydroxy-2-naphthoate); 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic Acid 3-[(1E)-2-(1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol; Oxantel Ebonate; Telopar. Grades: 98%. CAS No. 68813-55-8. Molecular formula: C36H32N2O7. Mole weight: 604.65. | |
| Oxyphencyclimine hydrochloride | Oxyphencyclimine hydrochloride is a muscarinic cholinergic receptor antagonist for the treatment of peptic ulcers and the relief of smooth muscle spasms in the gastrointestinal. Synonyms: Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester, hydrochloride (1:1); Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester, monohydrochloride; Cyclohexaneglycolic acid, α-phenyl-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester monohydrochloride; (1-Methyl-1,4,5,6-tetrahydro-2-pyrimidyl)methyl α-cyclohexyl-α-phenylglycolate hydrochloride; (1-Methyl-1,4,5,6-tetrahydropyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride; (±)-Oxyphencyclimine hydrochloride; Daricol; Daricon; Dominil; Enterex; NSC 528449; Oximin; S 1-1236; Setrol; Syklifen; Ulcociclinina; Vio-Thene. Grades: ≥99%. CAS No. 125-52-0. Molecular formula: C20H28N2O3.HCl. Mole weight: 344.45. | |
| Oxyphencyclimine Hydrochloride | (1-Methyl-1,4,5,6-tetrahydropyrimidin-2-yl)methyl cyclohexyl(hydroxy)phenylacetate hydrochloride. anti-ulcer drug, antioxidative. CAS No. 125-52-0. Product ID: 8-04720. Molecular formula: C20H28N2O3 HCl. Mole weight: 380.91. |  |
| Sodium 4-{[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-{[2-fluoro-6-(trifluoromethyl)phenyl]methyl}-4-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl]-1-phenylethyl]amino}butanoate | Sodium 4-{[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-{[2-fluoro-6-(trifluoromethyl)phenyl]methyl}-4-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl]-1-phenylethyl]amino}butanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Elagolix sodium; UNII-5948VUI423. Product Category: Heterocyclic Organic Compound. CAS No. 832720-36-2. Molecular formula: C32H29F5N3NaO5. Mole weight: 653.5715. Purity: 0.96. IUPACName: sodium;4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]amino]butanoate. Canonical SMILES: CC1=C(C(=O)N(C(=O)N1CC2=C(C=CC=C2F)C(F)(F)F)CC(C3=CC=CC=C3)NCCCC(=O)[O-])C4=C(C(=CC=C4)OC)F.[Na+]. Product ID: ACM832720362. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl N>-[(1R)-2-{3-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxyphenyl)-4-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl}-1-phenylethyl]carbamate | tert-Butyl N>-[(1R)-2-{3-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxyphenyl)-4-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl}-1-phenylethyl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(R)-amino-2-phenylethyl]-5-(2-fluoro-3-methoxyphenyl)-1-[2,6-difluorobenzyl]-6-methyl-pyrimidine-2,4(1H,3H)-dione; 3-[2(R)-amino-2-phenylethyl]-5-(2-fluoro-3-methoxyphenyl)-1-[2,6-difluorobenzyl]-6-methylpyrimidine-2,4(1H,3H)-dione; 3-[2(R)-tert-butoxy. Product Category: Heterocyclic Organic Compound. CAS No. 830346-53-7. Molecular formula: C32H32F3N3O5. Mole weight: 595.6088. Purity: 0.96. IUPACName: 2-Methyl-2-propanyl {(1R)-2-[3-(2,6-difluorobenzyl)-5-(2-fluoro-3 -met. Density: 1.284g/cm³. Product ID: ACM830346537. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea,N,N'-bis[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]- | Urea,N,N'-bis[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000736710, NSC-63680, 1,3-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea, 17745-24-3, NSC63680, AC1L6LDH, AC1Q5O7W, CHEMBL1765374, CTK4D6507, KST-1B1646, AR-1B6725, AG-K-19319, SMR000528300, Urea,N,N-bis[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-, Carbanilide,4,4-bis(1,4,5,6-tetrahydro-2-pyrimidinyl)- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 17745-24-3. Molecular formula: C21H24N6O. Mole weight: 376.4549. Purity: 0.96. IUPACName: 1,3-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea. Canonical SMILES: C1CNC(=NC1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=NCCCN4. Density: 1.33g/cm³. Product ID: ACM17745243. Alfa Chemistry ISO 9001:2015 Certified. | |
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