Methyl Formamide Suppliers USA
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Product | Description | |
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N-[N-Hydroyethyl-N-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-2-ethylamine]-N-methyl-formamide Quick inquiry Where to buy Suppliers range | N-[N-Hydroyethyl-N-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-2-ethylamine]-N-methyl-formamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
N-Methyl-N-(2-pyridyl)formamide Quick inquiry Where to buy Suppliers range | N-Methyl-N-(2-pyridyl)formamide. Group: Biochemicals. Alternative Names: 2-(N-Formyl-N-methylamino)pyridine; Meyer's Reagent. Grades: Highly Purified. CAS No. 67242-59-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
(4-Methoxyphenyl) -N- (3-methyl-4-oxo (2, 3, 5-thiadiazolinyl) ) formamide Quick inquiry Where to buy Suppliers range | (4 Methoxyphenyl) N (3 methyl 4 oxo (2, 3, 5 thiadiazolinyl) ) formamide. | |
(R)-N-(1-(3-(2-cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)formamide Quick inquiry Where to buy Suppliers range | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: Trelagliptin Impurity 16. Grades: 99%. CAS No. 2087874-91-5. Molecular formula: C19H20FN5O3. Mole weight: 385.39. | |
10-Formyl Folic Acid Quick inquiry Where to buy Suppliers range | A Folic acid derivative (or folate) found in daily dietary intake that is often used in cancer risk correlation studies. Group: Biochemicals. Alternative Names: N- [4- [ [ (2-Amino-3, 4-dihydro-4-oxo-6-pteridinyl) methyl] formylamino] benzoyl] -L-glutamic Acid; 10-Formylpteroylglutamic Acid; N10-Formylfolic Acid; N- [p- [N- [ (2-Amino-4-hydroxy-6-pteridinyl) methyl] formamido] benzoyl] -glutamic Acid. CAS No. 134-05-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
(2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid (Orlistat Impurity) Quick inquiry Where to buy Suppliers range | (2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid (Orlistat Impurity). Uses: For analytical and research use. Group: Building Blocks; Chiral Molecules. Alternative Names: (2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid,N-Formyl-L-leucine (1S)-1-[(2R,3S)-3-Carboxy-2-hydroxynonyl]dodecyl Ester. CAS No. 130793-28-1. IUPAC Name: (2S,3R,5S)-5-[(2S)-2-formamido-4-methylpentanoyl]oxy-2-hexyl-3-hydroxyhexadecanoic acid. Molecular formula: C29H55NO6. Mole weight: 513.7501. Catalog: APS130793281. SMILES: CCCCCCCCCCC[C@@H] (C[C@@H] (O)[C@H] (CCCCCC)C (=O)O)OC (=O)[C@H] (CC (C)C)NC=O. Format: Neat. Product Type: Impurity. | |
(2S,3S,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid-d3 (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | A labeled metabolite of Orlistat. Group: Biochemicals. Alternative Names: N-Formyl-L-leucine(1S)-1-[(2S,3S)-3-carboxy-2-hydroxynonyl]dodecyl Ester-d3; 5-(Formamido-4-methylpentanoyloxy)-2-hexyl-3-hydroxyhexadecanoic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
3-[(3-Amino-4-methylamino-benzoyl)-pyridin-2-yl-amino]-propionic acid ethyl ester Quick inquiry Where to buy Suppliers range | 3-[(3-Amino-4-methylamino-benzoyl)-pyridin-2-yl-amino]-propionic acid ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 3-[(3-AMINO-4-METHYLAMINO-BENZOYL)-PYRIDIN-2-YL-AMINO]-PROPIONIC ACID ETHYL ESTER;N-[3-amino-4-(methylamino)benzoyl]-N-2-pyridinyl-β-Alanine,ethylester;Ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate;Dabigatran Intermediate 1;Ethyl 3-{1-[3-aMino-4-(MethylaMino)-phenyl]-N-(pyridin-2-yl)-forMaMido}-propanoate;ethyl (2S)-2-{1-[3-aMino-4-(MethylaMino)phenyl]-N-(pyridin-2-yl)forMaMido}propanoate;3-[3-aMino-4-(MethylaMinobenzoyl)-pyridin-2-ylaMni] propionic acid ethyl ester;Ethyl N-[3-aMino-4-(MethylaMino)benzoyl]-N-pyridin-2-yl-beta-alaninate. CAS No. 212322-56-0. Molecular formula: C18H22N4O3. Mole weight: 342.39228. | |
4,4-Methylene bis(2-chloroaniline) Quick inquiry Where to buy Suppliers range | 4,4-Methylene bis(2-chloroaniline). Uses: 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Polymers. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular Weight: 267.15g/mol. Molecular Formula: C13H12Cl2N2;C13H12Cl2N2. SMILES: C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2. InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N. Boiling Point: 378.9 ?. Melting Point: 210 to 225 °F (NTP, 1992);110.0 ?;110 ?;110 ?;210-225°F;230°F. Flash Point: 113 ? c.c. Density: 1.44 (NTP, 1992);1.44;1.44 g/cm³;1.44;1.44. Solubility: less than 1 mg/mL at 77° F (NTP, 1992);5.20e-05 M;Soluble in hot methyl ethyl ketone, acetone, esters, and aromatic hydrocarbons;Sol in dimethyl sulfoxide, dimethyl formamide;Solubl in dilulte acids, ether, alcohol;Soluble in carbon tetrachloride;Slightly soluble in water; sol in oxygenated solvents;Solubility in water: none;Slight. | |
4,4'-Methylenebis(2-chloroaniline) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(2-chloroaniline). Uses: 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Monomers; Polymers. CAS No. 101-14-4. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular Weight: 267.15g/mol. Molecular Formula: C13H12Cl2N2;C13H12Cl2N2. SMILES: C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2. InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N. Boiling Point: 378.9 ?. Melting Point: 210 to 225 °F (NTP, 1992);110.0 ?;110 ?;110 ?;210-225°F;230°F. Flash Point: 113 ? c.c. Density: 1.44 (NTP, 1992);1.44;1.44 g/cm³;1.44;1.44. Solubility: less than 1 mg/mL at 77° F (NTP, 1992);5.20e-05 M;Soluble in hot methyl ethyl ketone, acetone, esters, and aromatic hydrocarbons;Sol in dimethyl sulfoxide, dimethyl formamide;Solubl in dilulte acids, ether, alcohol;Soluble in carbon tetrachloride;Slightly soluble in water; sol in oxygenated solvents;Solubility in water: none;Slight. | |
4-Amino-5-(formamidomethyl)-2-methylpyrimidine Quick inquiry Where to buy Suppliers range | 4-Amino-5-(formamidomethyl)-2-methylpyrimidine. Group: Biochemicals. Alternative Names: 2-Methyl-4-amino-5- (formylaminomethyl) pyrimidine; 4-Amino-5-((formylamino)methyl)-2-methylpyrimidine; N-[ (4-Amino-2-methyl-5-pyrimidinyl) methyl]formamide. Grades: Highly Purified. CAS No. 1886-34-6. Pack Sizes: 250mg. Molecular Formula: C7H10N4O, Molecular Weight: 166.18. US Biological Life Sciences. | Worldwide |
4-METHYL-N-(4-P-TOLYL-THIAZOL-2-YL)-BENZAMIDE Quick inquiry Where to buy Suppliers range | 103966-02-5, 4-Methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide, 4-Methyl-N-(4-p-tolyl-thiazol-2-yl)-benzamide, Oprea1_442311, Oprea1_453310, SCHEMBL235190, MFCD00170266, STK025601, AKOS000486238, MS-6263, CS-0339708, 4-Methyl-N-(4-(p-tolyl)thiazol-2-yl)benzamide, Benzamide, 4-methyl-N-[4-(4-methyylphenyl)-2-thiazolyl]-, 4-Methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide #, (4-METHYLPHENYL)-N-(4-(4-METHYLPHENYL)(2,5-THIAZOLYL))FORMAMIDE. | |
5-Acetylamino-6-formylamino-3-methyluracil Quick inquiry Where to buy Suppliers range | 5-Acetylamino-6-formylamino-3-methyluracil. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites. CAS No. 85438-96-6. IUPAC Name: N-(6-formamido-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide. Molecular formula: C8H10N4O4. Mole weight: 226.19. Catalog: APS85438966. SMILES: CN1C(=O)NC(=C(NC(=O)C)C1=O)NC=O. Format: Neat. | |
6-Amino-5-(N-formyl-N-methyl)-3-methyluracil Quick inquiry Where to buy Suppliers range | 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: N-(4-Amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-N-methyl-formamide; 6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl(methyl)formamide; 6-amino-5-[N-methyl-formylamino )-3-methyluracil; N-(6-Amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxopyrimidine-5-yl)-N-methylformamide; Caffeine Impurity 4. Grades: 98%. CAS No. 55782-76-8. Molecular formula: C7H10N4O3. Mole weight: 198.18. | |
6-AMINO-5-(N-FORMYL-N-METHYL)-3-METHYLURACIL Quick inquiry Where to buy Suppliers range | 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil, 55782-76-8, N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-methylformamide, AB-323/25048036, DTXSID60399487, AKOS006279925, 6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl(methyl)formamide, FT-0661825, 6-amino-5-[N-methyl-formylamino )-3-methyluracil, N-(6-Amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxopyrimidine-5-yl)-N-methylformamide, N-(6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-methylformamide. | |
(7'-Benzyloxy-indolymethyl)formamido-malonic diethyl ester Quick inquiry Where to buy Suppliers range | (7'-Benzyloxy-indolymethyl)formamido-malonic diethyl ester. Group: Biochemicals. Alternative Names: 2-(Formylamino)-2-[[7-(phenylmethoxy)-1H-indol-3-yl]methyl]propanedioic acid 1,3-diethyl ester. Grades: Highly Purified. CAS No. 1076198-99-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C24H26N2O6. US Biological Life Sciences. | Worldwide |
(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) Quick inquiry Where to buy Suppliers range | (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine). Uses: Ligand used for the hydroformylation of alkenes. Ligand used in the intermolecular coupling of amides and hydrazones with aryl halides. Ligand used in the intermolecular coupling of amides with aryl halides or triflates. Ligand used in the coupling of heteroarylamines and aryl halides. Ligand used in the hydrophosphinylation of alkenes and alkynes. Ligand used for the Au(I)-catalyzed dehydrogenative silation of alcohols. Ligand used for the sulfinylation of aryl iodides. Ligand used for the Pd-catalyzed carbonylation reaction of aryl bromides and amines. Ligand used for the Ni-cataltzed alkynylcyanation of alkynes. Ligand used for the Pd-catalyzed N-arylation of 3-amino-1H-pyrazole. Ligand used for the Rh-catalyzed dehydrogenation borylation of cyclic alkenes. Ligand used for the Pd-catalyzed intermolecular coupling of H-Phosphonate diesters with benzyl halides. Ligand used for the Pd-catalyzed one pot synthesis of 4-aryl-1H-1,2,3-triazoles. Ligand used for the Pd-catalyzed intermolecular addition of formamides to alkynes. Ligand used for the Pd-catalyzed decarboxylative couplings of 2-(2-azaaryl)acetates with aryl halides and triflates. Ligand used for the Pd-catalyzed benzylic arylation of 2-methyl azaarenes Ligand used for the Pd-catalyzed α-arylation of heteroaromatic ketones. Ligand used for the Pd-catalyzed direct alkynlation of both azoles and azolines. Ligand used for the Cu-catalyzed intermolecular coupling of alkynes with aryl iodides. Ligand used for the Pd-catalyzed ene-type reaction of aldehydes with 1,3-diene. Ligand used for the Ru-catalyzed intermolecular addition of 2-phenylbenzoic acid onto unactivated olefins. Ligand used for the Pd/Cu-catalyzed direct arylation of heteroarenes. Ligand used for the Pd-catalyzed reaction of propargyl-substituted malonate esters with aryl halides. Ligand used for the Pd-catalyzed decarboxylative coupling of tertiary cyanoacetate salts with aryl halides and triflates. Ligand used for the Pd-catalyzed hydroesterification of alkynes. Ligand used for the Cu-catalyzed arylation of arylboronic acids with aldehydes. Ligand used for the Ru-catalyzed oxidative synthesis of heterocycles from alcohols. Ligand used for the Rh-catalyzed borylation of ni | |
a3 Quick inquiry Where to buy Suppliers range | a3. Group: Heterocyclic Organic Compound. Alternative Names: Antimycin A3, AC1NE69H, AGN-PC-007E2T, 11011-32-8, 522-70-3, (2R,3S,6S,7R,8R)-8-butyl-3-{[3-(formylamino)-2-hydroxybenzoyl]amino}-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate (non-preferred name), (6S,7S,8R)-8-butyl-3-{[3-(formylamino)-2-hydroxybenzoyl]amino}-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate (non-preferred name), [(2S,3R,6R,7S,8S)-8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate, [8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate. Grades: 96%. CAS No. 522-70-3. Molecular formula: C26H36N2O9. Mole weight: 520.57. IUPAC Name: [8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate. Exact Mass: 520.24200. Boiling Point: 745.5ºC at 760mmHg. Flash Point: 404.7ºC. Density: 1.25g/cm3. InChIKey: PVEVXUMVNWSNIG-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 9. | |
Alfuzosin Impurity E HCl Quick inquiry Where to buy Suppliers range | An impurity of Alfuzosin. Synonyms: N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl]formamide hydrochloride. Grades: > 95%. CAS No. 1026411-59-5. Molecular formula: C15H21N5O3. HCl. Mole weight: 319.37 36.46. | |
Amitraz Quick inquiry Where to buy Suppliers range | Amitraz is an antiparasitic used to control red spider mites, leaf miners and scale insects. This compound is active by inhibiting the targets monoaminooxidase enzyme. Group: Biochemicals. Alternative Names: N'- (2, 4-Dimethylphenyl) -N-[[ (2, 4-dimethylphenyl) imino]methyl]-N-methyl-methanimidamide; N-Methyl-N'-2, 4-xylyl-N- (N-2, 4-xylylformimidoyl) formamidine; Acarac; Amigard; Apivar ND; Azaform; BAAM; Ovasyn; Parsec; TCL; Taktic; Triazid; U 36059; Varamit. Grades: Highly Purified. CAS No. 33089-61-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Amitraz Related Compound B-[d3] Quick inquiry Where to buy Suppliers range | Synonyms: N-(2,4-Dimethyl-phenyl)-N'-methyl-D3-formamidine; Amitraz Metabolite-D3 BTS 27271; Amitraz Related Compound B-d3; N-(2,4-Dimethylphenyl)-N'-methylmethanimidamide-d3; BTS 27271-d3; Monoamitraz-d3. CAS No. 1255517-75-9. Molecular formula: C10H11D3N2. Mole weight: 165.25. | |
Arformoterol Tartrate Quick inquiry Where to buy Suppliers range | Arformoterol Tartrate, can be used in the synthesis of Omeprazole (O635000), which is a proton pump inhibitor, that inhibits gasteric secretion, also used in the treatment of dyspepsia, peptic ulcer disease, etc. Itis also the impurity of Esomeprazole Magnesium (E668300), which is the S-form of Omeprazole, and is a gastric proton-pump inhibitor. Also, It can be used for the preparation of olodaterol, a novel inhaled β2-adrenoceptor agonist with a 24h bronchodilatory efficacy. Group: Biochemicals. Alternative Names: N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide (+)-(2R,3R)-Tartaric Acid; (-)-Formoterol 1,2-Dihydroxyethane-1,2-dicarboxylic Acid; (R,R)-Formoterol Threaric Acid; Arformoterol d-Tartaric Acid; Arformoterol d-α, β-Dihydroxysuccinic Acid. Grades: Highly Purified. CAS No. 200815-49-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Baumycin C1 Quick inquiry Where to buy Suppliers range | Baumycin C1, an impurity of Daunorubicin and Doxorubicin, is an anthracycline antibiotic isolated from Streptomyces coeruleorubidus. Baumycin C1 shows antitumor activity. Synonyms: N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)formamide; N-Formyldaunorubicin; NSC 227012; 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-(formylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-; (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[(3-(formylamino)-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-5,12-naphthacenedione. Grades: ≥95%. CAS No. 63084-42-4. Molecular formula: C28H29NO11. Mole weight: 555.53. | |
Benfotiamine Quick inquiry Where to buy Suppliers range | Benfotiamine is an amphiphilic S-acyl thiamine derivative used as a lipid soluble alternative source of bioavailable thiamine. Benfotiamine is being investigated in a variety of therapeutic applications. Uses: Adjuvants, immunologic. Synonyms: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester; Benzoylthiamine monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-monophosphate; Tabiomyl; Vitanevril; BTMP; Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester; Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate); 8088CB; Benfothiamine; Benzoylthiamine O-monophosphate; N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate; Neurostop; S-Benzoylthiamine monophosphate. Grades: >98%. CAS No. 22457-89-2. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. | |
C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-a-D-galactopyranosyl)formamide Quick inquiry Where to buy Suppliers range | C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-a-D-galactopyranosyl)formamide is a valuable compound utilized in the biomedical industry for its potential in treating infectious diseases caused by specific bacteria or viruses. Its structure and chemical properties make it an effective candidate for the development of antiviral or antibacterial drugs. Synonyms: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-azido-6-carbamoyloxan-2-yl]methyl acetate; C-(2,3,4,6-TETRA-O-ACETYL-1-AZIDO-1-DEOXY-A-D-GALACTOPYRANOSYL)FORMAMIDE; c-(2,3,4,6-tetra-o-acetyl-1-azido-1-deoxy-alpha-d-galactopyranosyl)formamide; C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-alpha-D-galactopyranosyl)formamide?. CAS No. 180904-09-0. Molecular formula: C15H20N4O10. Mole weight: 416.34. | |
C-(2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-b-D-galactopyranosyl)formamide Quick inquiry Where to buy Suppliers range | C-(2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-b-D-galactopyranosyl)formamide, an extensively researched and promising biomedical compound, exhibits immense potential for therapeutic applications. With its commendable prowess as a glycosylation reagent in synthesizing glycosides, oligosaccharides, and bioactive molecules, this exceptional product assumes a pivotal role in drug development. Synonyms: [(2R,3S,4S,5R,6S)-3,4,5-Triacetyloxy-6-bromo-6-carbamoyloxan-2-yl]methyl acetate; SCHEMBL8946300; C-(2,3,4,6-TETRA-O-ACETYL-1-BROMO-1-DEOXY-beta-D-GALACTOPYRANOSYL)FORMAMIDE. CAS No. 159895-07-5. Molecular formula: C15H20BrNO10. Mole weight: 456.3. | |
C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-b-D-galactopyranosyl)formamide Quick inquiry Where to buy Suppliers range | C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-b-D-galactopyranosyl)formamide is a compound used in the research of various diseases playing a crucial role in targeting specific cellular pathways associated with compound resistance and cancer progression. Synonyms: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-carbamoyl-6-hydroxyoxan-2-yl]methyl acetate; C-(2,3,4,6-TETRA-O-ACETYL-1-HYDROXY-BETA-D-GALACTOPYRANOSYL) FORMAMIDE; C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-beta-D-galactopyranosyl)formamide?. CAS No. 189633-60-1. Molecular formula: C15H21NO11. Mole weight: 391.33. | |
C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-beta-D-galactopyranosyl) formamide Quick inquiry Where to buy Suppliers range | C-(2,3,4,6-TETRA-O-ACETYL-1-HYDROXY-BETA-D-GALACTOPYRANOSYL) FORMAMIDE, 189633-60-1, C-(2,3,4,6-TETRA-O-ACETYL-1-HYDROXY-B-D-GALACTOPYRANOSYL)FORMAMIDE, [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-carbamoyl-6-hydroxyoxan-2-yl]methyl acetate, C-(2,3,4,6-TETRA-O-ACETYL-1-HYDROXY-BETA-D-GALACTOPYRANOSYL) FORMAMIDE, W-201693, (2-O,3-O,4-O,6-O-Tetraacetyl-1-hydroxy-beta-D-galactopyranosyl)formamide, C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-beta-D-galactopyranosyl)formamide?. | |
Carrageenan type i commercial grade Quick inquiry Where to buy Suppliers range | OtherSolid;Yellowish to colourless, coarse to fine powder which is practically odourless. Group: Heterocyclic Organic Compound. CAS No. 9000-7-1. Product ID: ACM9000071. Molecular formula: C23H23FN4O7Zn. Mole weight: 551.8g/mol. IUPAC Name: zinc; 1-(5-cyanopyridin-2-yl)-3-[(1S, 2S)-2-(6-fluoro-2-hydroxy-3-propanoylphenyl)cyclopropyl]urea; diacetate. EC Number: 232-524-2;232-524-2. Solubility: Soluble in hot water; insoluble in alcohol for a 1,5 % dilution;GENERALLY INSOL IN OILS & ORG SOLVENTS; SOL IN ANHYDROUS HYDRAZINE; SPARINGLY SOL IN FORMAMIDE, METHYL SULFOXIDE; INSOL IN N,N-DIMETHYLFORMAMIDE;1 G DISSOLVES IN 100 ML WATER @ ABOUT 80 °C; INSOL IN ETHANOL;Soluble in water forming viscous solutions. | |
Chlorodipiperidinocarbenium hexafluorophosphate Quick inquiry Where to buy Suppliers range | Synonyms: CHLORO-N,N,N',N'-BIS(PENTA-METHYLENE)-FORMA-MIDI-NIUM HEXAFLUORO-PHOSPHATE; CHLORO-DIPIPERIDINOCARBENIUM HEXAFLUOROPHOSPHATE; PIPCLU; chloro-N,N,N',N'-bis(pentamethylene)for-mamidinium pf6; N,N,N',N'-BIS(PENTAMETHYLENE) CHLOROFORM AMIDINIUM; PipClU; Piperidinium, 1-(chloro-1-piperidinylmethylene)-, hexafluorophosphate(1-) (1:1); Chloro-N,N,N',N'-bis(pentamethylene)formamidinium hexafluorophosphate; Chloro-dipiperidinocarbenium hexafluorophosphate. Grades: 98%. CAS No. 161308-40-3. Molecular formula: C11H20ClN2?PF6. Mole weight: 360.71. | |
Chlorodipyrrolidinocarbenium hexafluorophosphate Quick inquiry Where to buy Suppliers range | Synonyms: PyClU; chloro-N,N,N',N'-bis(tetramethylene) formamidinium pf6; chloro-n,n,n',n'-bis(tetramethylene)formamidiniumpf6; CHLORO-DIPYRROLIDINOCARBENIUM HEXAFLUOROPHOSPHATE; CHLORO-N,N,N',N'-BIS(TETRAMETHYLENE)FORMAMIDINIUM HEXAFLUOROPHOSPHATE; 1-(CHLORO-1-PYRROLIDINYLMETHYLENE)PYRROLIDINIUM HEXAFLUOROPHOSPHATE; PYCLU; 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium hexafluorophosphate; Chloro-N,N,N',N'-bis(tetramethylene)formamidinium Hexafluorophosphate; N, N, N', N'-Bis (tetramethylene)chloroformamidinium hexafluorophosphate; 1-(Chloro(pyrrolidin-1-yl)methylene)pyrrolidin-1-ium hexafluorophosphate. Grades: > 97% (T). CAS No. 135540-11-3. Molecular formula: C9H16ClF6N2P. Mole weight: 332.65. | |
Chloro-N,N,N',N'-tetramethyl-formamidinium hexafluorophosphate Quick inquiry Where to buy Suppliers range | Chloro-N,N,N',N'-tetramethyl-formamidinium hexafluorophosphate. Group: Biochemicals. Alternative Names: N-[Chloro (dimethylamino) methylene]-N-methyl-methanaminium hexafluorophosphate; Tetra methyl chloroformamidinium hexafluorophosphate; TCFH. Grades: Highly Purified. CAS No. 94790-35-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H12ClF6N2P. US Biological Life Sciences. | Worldwide |
Chloro-N, N, N', N'-tetra methyl formamidiniumHexafluorophosphate Quick inquiry Where to buy Suppliers range | Coupling reagent for peptide synthesis and starting material for preparing other coupling reagents. Synonyms: TCFH; N,N,N',N'-Tetramethylchloroformamidinium-hexafluorophosphate; N-(Chloro(dimethylamino)methylene)-N-methylmethanaminium hexafluorophosphate; TCFH, Chloro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate; Methanaminium, N-[chloro(dimethylamino)methylene]-N-methyl-, hexafluorophosphate(1-) (1:1); Tetramethylchloroformamidinium Hexafluorophosphate. Grades: 99% (HPLC). CAS No. 94790-35-9. Molecular formula: C5H12ClF6N2P. Mole weight: 280.58. | |
Chloro-N, N, N', N'-tetra methyl formamidinium hexafluorophosphate 99+% (HPLC) Quick inquiry Where to buy Suppliers range | Chloro-N, N, N', N'-tetra methyl formamidinium hexafluorophosphate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
Cyclotheonamide A Quick inquiry Where to buy Suppliers range | Cyclotheonamide A is a serine protease inhibitor (cyclic polypeptide), which can be obtained from marine sponges of the genus Theonella. Group: Marine Chemicals. Alternative Names: Cyclo[(2S)-2-(formylamino)-β-alanyl-L-prolyl-(3S)-3-amino-6-[(aminoiminomethyl)amino]-2-oxohexanoyl-D-phenylalanyl-(2E,4S)-4-amino-5-(4-hydroxyphenyl)-2-pentenoyl]. Grades: 95%+. CAS No. 129033-04-1. Product ID: ACM129033041. Mole weight: 731.8. IUPAC Name: N-[(3S,7E,9S,12R,16S,19S)-12-Benzyl-16-[3-(diaminomethylideneamino)propyl]-9-[(4-hydroxyphenyl)methyl]-2,6,11,14,15,18-hexaoxo-1,5,10,13,17-pentazabicyclo[17.3.0]docos-7-en-3-yl]formamide. SMILES: C1CC2C (=O)NC (C (=O)C (=O)NC (C (=O)NC (C=CC (=O)NCC (C (=O)N2C1)NC=O)CC3=CC=C (C=C3)O)CC4=CC=CC=C4)CCCN=C (N)N. | |
Demethyl linezolid Quick inquiry Where to buy Suppliers range | Demethyl linezolid is an impurity of Linezolid, an oxazolidinone antimicrobial that is used to treat infections against gram-positive bacteria, especially those that are drug-resistant. Linezolid works by inhibiting bacterial protein synthesis. Synonyms: (S)-N-((3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)formamide; Linezolid Impurity 10. CAS No. 168828-65-7. Molecular formula: C15H18FN3O4. Mole weight: 323.32. | |
DiBoc-Iodo-L-DOPA Quick inquiry Where to buy Suppliers range | DIBOC-IODO-L-DOPA, 143993-89-9, Ethyl (2S)-2-formamido-3-[2-iodo-4,5-bis[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]propanoate, Ethyl (S)-3-(4,5-bis((tert-butoxycarbonyl)oxy)-2-iodophenyl)-2-formamidopropanoate, SCHEMBL5664158, N-formyl-3,4-di-t-butoxycarbonyloxy-6-iodo-L-phenylalanine ethyl ester. | |
Distamycin A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces distallicus NCIB 8936. It has the activity against gram-positive bacterium, mycobacterium, dermatophyte and Trichophyte. It has inhibitory effects on solid tumors such as Epstein-Barr ascites carcinoma, sarcoma 180, Walker 258, oberling-Guerin osteoma, and also inhibits vaccinosis virus, herpes simplex virus, adenovirus, and mouse hepatitis virus in cell culture. Synonyms: Distamycin; Distamycin-3; stallimycin; Herperetin; DST-A; Estalimicina; Stallimicina; Stallimycinum; 2N-(3,3-aminoiminopropyl)-4-[4-(4-formamido-1-methyl-1H-2-pyrrolylcarboxamido)-1-methyl-1H-2-pyrrolylcarboxamido]-1-methyl-1H-2-pyrrolecarboxamide. Grades: 95%. CAS No. 636-47-5. Molecular formula: C22H27N9O4. Mole weight: 481.51. | |
(E)-N-Desmethyl-N-formyl doxepin Quick inquiry Where to buy Suppliers range | (E)-N-Desmethyl-N-formyl doxepin. Group: Biochemicals. Alternative Names: N-(3-Dibenz[b,e]oxepin-11(6H)-ylidenepropyl)-N-methyl-formamide; N-[(3E)-3-(Dibenz[b,e]oxepin-11(6H)-ylidene)propyl]-N-methyl-formamide; (E)-N-Desmethyl-N-formyldoxepin. Grades: Highly Purified. CAS No. 250331-52-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H19NO2. US Biological Life Sciences. | Worldwide |
(E) -Tert-Butyl (2- ( (4- ( (4- (4- ( (Tert-Butyldimethylsilyl) Oxy) Butyl) Phenyl) Diazenyl) Phenyl) Amino) -2-Oxoethyl) Carbamate Quick inquiry Where to buy Suppliers range | (E) -Tert-Butyl (2- ( (4- ( (4- (4- ( (Tert-Butyldimethylsilyl) Oxy) Butyl) Phenyl) Diazenyl) Phenyl) Amino) -2-Oxoethyl) Carbamate. Group: Organosilicone. Alternative Names: Description: Applications (E) -Tert-Butyl (2- ( (4- ( (4- (4- ( (Tert-Butyl di methyl sily l ) Oxy) Butyl ) Phenyl ) Diazenyl ) Phenyl ) Ami)-2-Oxoethyl ) Carbamateisanintermediate inthesynthesisof (E)-2-Formamido-N- (4- ( (4- (4-hydroxybutyl ) Phenyl ) Diazenyl ) Phenyl ) Acetamide (F792100) , Acom poundusefulirganicsynthesis. Molecular formula: C29H44N4O4Si. Mole weight: 540.77 g/mol. | |
Ethyl 4-[[ (methylphenylamino) methylene]amino]benzoate Quick inquiry Where to buy Suppliers range | Ethyl 4-[[ (methylphenylamino) methylene]amino]benzoate. Group: Heterocyclic Organic Compound. Alternative Names: N-(Ethoxycarbonylphenyl)-N-methyl-N-phenyl formamidine; 4-[[ (METHYLPHENYLAMINO)METHYLENE]AMINO]-BENZOIC ACID;ethyl 4-[[ (methylphenylamino) methylene]amino]benzoate; 4-[[ (methylphenylamino) methylene]amino]-benzoicaciethylester; Benzoicacid, 4-[[ (methylphenylamino) methylene]amino]-, ethylester; N- (Ethoxycabonylphenyl) -N-methyl-N-phenyl formamidine ; 4-[[ (METHYLPHENYLAMINO)MEHTYLENE]AMINO]-BENZOIC ACID;UvAbsorberUv-1>98.5%. CAS No. 57834-33-0. Molecular formula: C17H18N2O2. Mole weight: 282.34. | |
Fluostatin B Quick inquiry Where to buy Suppliers range | Fluostatin B is produced by the strain of Streptomyces sp. TA-3391. It inhibits the ability of DPP-III, and with arginyl-arginine-2-naphthalene formamide as the substrate, the IC50 is 24.0μg/mL. Synonyms: 2,3-Dihydro-3-methyl-1,2,6,7-tetrahydroxy-1H-benzo(a)fluorene-4,11-dione; 1H-Benzo[a]fluorene-4,11-dione,2,3-dihydro-1,2,6,7-tetrahydroxy-3-methyl-(9CI). CAS No. 158906-40-2. Molecular formula: C18H14O6. Mole weight: 326.30. | |
For-asp-phe-ome Quick inquiry Where to buy Suppliers range | For-asp-phe-ome. Group: Heterocyclic Organic Compound. Alternative Names: FORMYL ASPARTAME;FOR-ASP-PHE-OME;1-methyl N-(N-formyl-L-alpha-aspartyl)-3-phenyl-L-alaninate;CHO-L-Asp-L-Phe-OMe;For-L-Asp-L-Phe-OMe;N-Formyl-L-αAsp-L-Phe-OMe. Grades: 96%. CAS No. 33605-76-4. Molecular formula: C15H18N2O6. Mole weight: 322.31. IUPAC Name: 3-formamido-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid. Exact Mass: 322.11600. EC Number: 251-590-3. Boiling Point: 643.5ºC at 760 mmHg. Flash Point: 343ºC. Density: 1.295 g/cm3. SMILES: COC (=O)C (CC1=CC=CC=C1)NC (=O)C (CC (=O)O)NC=O. InChIKey: OSEHTEQTVJQGDE-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
For-Met-Ala-Ser-OH Quick inquiry Where to buy Suppliers range | For-Met-Ala-Ser-OH is a peptide that binds to a formyl-peptide receptor on neutrophils. Synonyms: Formyl-MAS; N-Formyl-Met-Ala-Ser; formyl methionyl alanyl serine; N-formyl-L-methionyl-L-alanyl-L-serine; (S)-2-((S)-2-((S)-2-formamido-4-(methylthio)butanamido)propanamido)-3-hydroxypropanoic acid. Grades: ≥97% by HPLC. CAS No. 17351-32-5. Molecular formula: C12H21N3O6S. Mole weight: 335.38. | |
Formetorex Quick inquiry Where to buy Suppliers range | Formetorex. Group: Heterocyclic Organic Compound. Alternative Names: Formetorex;formetamide;N-(1-Methyl-2-phenylethyl)formamide;N-(α-Methylphenethyl)formamide;N-Formyl-1-phenyl-2-propaneamine. CAS No. 15302-18-8. Molecular formula: C10H13NO. Mole weight: 0. | |
Formoterol for impurity I identification Quick inquiry Where to buy Suppliers range | Formoterol for impurity I identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: BD 40A, Formoterol fumarate, Foradil, Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, (R*,R*)-(±)-, (E)-2-butenedioate (2:1) (salt), YM 08316, Atock, NSC 299587, Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, (R*,R*)-, (E)-2-butenedioate (2:1) (salt),Formamide, N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, rel-, (2E)-2-butenedioate (2:1) (salt), Eformoterol fumarate, Foradil Acrolizer, Foradil Certihaler, CGP 25827A, Aformoterol, Oxis pMDi. CAS No. 43229-80-7. IUPAC Name: (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide. Molecular formula: 2C19H24N2O4.C4H4O4. Mole weight: 804.88. Catalog: APS43229807. SMILES: COc1ccc (C[C@@H] (C)NC[C@H] (O)c2ccc (O)c (NC=O)c2)cc1. COc3ccc (C[C@@H] (C)NC[C@H] (O)c4ccc (O)c (NC=O)c4)cc3. OC (=O)\C=C\C (=O)O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Formoterol fumarate dihydrate Quick inquiry Where to buy Suppliers range | Formoterol fumarate dihydrate. Group: Heterocyclic Organic Compound. Alternative Names: BD-40A;ATOCK;FORADIL;FORMOTEROL FUMARATE HYDRATE;OXEZE;Foradil acrolizer;Foradil certihaler;Formamide, N-(2-hydroxy-5-((1R)-1-hydroxy-2-(((1R)-2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)phenyl)-, rel-, (E)-2-butenedioate (2:1) (salt). CAS No. 87833-61-2. Product ID: ACM87833612. Molecular formula: C42H56N4O14. Mole weight: 840.91. | |
Formoterol fumarate dihydrate Quick inquiry Where to buy Suppliers range | Formoterol fumarate dihydrate is a β2-adrenergic receptor agonist. Synonyms: Formamide, N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, rel-, (2E)-2-butenedioate, hydrate (2:1:2); Formamide, N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, rel-, (2E)-2-butenedioate (2:1) (salt), dihydrate; Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, (R*,R*)-, (E)-2-butenedioate (2:1) (salt), dihydrate; Formoterol fumarate hydrate; rel-N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide Fumarate Dihydrate. Grades: ≥95%. CAS No. 183814-30-4. Molecular formula: C42H56N4O14. Mole weight: 840.91. | |
Formoterol Fumarate Dihydrate (BD-40A, Atock, Foradil, Oxeze) Quick inquiry Where to buy Suppliers range | A b2-adrenergic receptor agonist. Used as an antiasthmatic. Group: Biochemicals. Alternative Names: rel-N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide Fumarate Dihydrate; Atock; Foradil; Oxeze; BD 40A; CGP 25827A; Formoterol Hemifumarate Dihydrate. Grades: Highly Purified. CAS No. 183814-30-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Formoterol Fumarate Dihydrate EP Impurity I Quick inquiry Where to buy Suppliers range | Formoterol Fumarate Dihydrate EP Impurity I is a stereoisomer of Formoterol. Synonyms: rel-(R,S)-Formoterol; anti-rac-Formoterol; rel-N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1S) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide. Grades: > 95%. CAS No. 532414-36-1. Molecular formula: C19H24N2O4. Mole weight: 344.41. | |
Formoterol Fumarate Dihydrate EP Impurity I (R,S-isomer) ((R,S)-Formoterol) Quick inquiry Where to buy Suppliers range | Formoterol Fumarate Dihydrate EP Impurity I (R,S-isomer) ((R,S)-Formoterol) is an impurity of Formoterol Fumarate Dihydrate, a drug used for the therapy of various respiratory disorders, including asthma and chronic obstructive pulmonary disease (COPD). Synonyms: Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, [R-(R*,S*)]-. Grades: > 95%. CAS No. 67346-51-4. Molecular formula: C19H24N2O4. Mole weight: 344.41. | |
Formoterol Fumarate Dihydrate EP Impurity I (S,R-isomer) Quick inquiry Where to buy Suppliers range | Formoterol Fumarate Dihydrate EP Impurity I (S,R-isomer) is an extensively refined derivative of Formoterol Fumarate Dihydrate. Formoterol Fumarate Dihydrate is an indispensable long-acting beta2-adrenergic agonist (LABA) bronchodilator. Synonyms: (S,R)-Formoterol; Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, [S-(R*,S*)]-. Grades: > 95%. CAS No. 67346-50-3. Molecular formula: C19H24N2O4. Mole weight: 344.41. | |
Formoterol fumarate for system suitability Quick inquiry Where to buy Suppliers range | Formoterol fumarate for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Atock, Formoterol fumarate, Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, (R*,R*)-(±)-, (E)-2-butenedioate (2:1) (salt), Eformoterol fumarate, YM 08316, Foradil Certihaler, CGP 25827A, NSC 299587, Aformoterol, Foradil Acrolizer, Foradil, BD 40A,Formamide, N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, rel-, (2E)-2-butenedioate (2:1) (salt), Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, (R*,R*)-, (E)-2-butenedioate (2:1) (salt), Oxis pMDi. CAS No. 43229-80-7. IUPAC Name: (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide. Molecular formula: 2C19H24N2O4.C4H4O4. Mole weight: 804.88. Catalog: APS43229807A. SMILES: COc1ccc (C[C@@H] (C)NC[C@H] (O)c2ccc (O)c (NC=O)c2)cc1. COc3ccc (C[C@@H] (C)NC[C@H] (O)c4ccc (O)c (NC=O)c4)cc3. OC (=O)\C=C\C (=O)O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Formoterol Hemifumarate Quick inquiry Where to buy Suppliers range | Formoterol Hemifumarate is a potent, selective and long-acting β2-adrenoceptor agonist to β2 and β1 receptors with pKd of 8.12 and 5.58, respectively. Uses: Bronchodilator agents. Synonyms: Formamide, N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, rel-, (2E)-2-butenedioate (2:1) (salt); Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, (R*,R*)-(±)-, (E)-2-butenedioate (2:1) (salt); Aformoterol; Atock; BD 40A; CGP 25827A; Eformoterol fumarate; Foradil; Foradil; Acrolizer; Foradil Aerolizer; Foradil Certihaler; Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, (R*,R*)-, (E)-2-butenedioate (2:1) (salt); Formoterol fumarate; NSC 299587; Oxis pMDi; YM 08316; rel-N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide Fumarate. Grades: >98%. CAS No. 43229-80-7. Molecular formula: C19H24N2O4.1/2C4H4O4. Mole weight: 402.40. | |
Formoterol Impurity E (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Synonyms: N- (2-hydroxy-5- (1-hydroxy-2- ( (2- (4-methoxy-3-methylphenyl) -1-methylethyl) amino) ethyl) phenyl) formamide; N- [2-Hydroxy-5- [1-hydroxy-2- [ [2- (4-methoxy-3-methylphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide; 1616967-26-0; F21HDN95Q3; CS-0166469; Q27277525; 3-Methyl Formoterol Hemifumarate(Mixture of Diastereomers); FORMOTEROL FUMARATE DIHYDRATE IMPURITY E [EP IMPURITY]; (+/-) -N- (2-HYDROXY-5- (1-HYDROXY-2- ( (2- (4-METHOXY-3-METHYLPHENYL) -1-METHYLETHYL) AMINO) ETHYL) PHENYL) FORMAMIDE; Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxy-3-methylphenyl)-1-methylethyl]amino]ethyl]phenyl]-; N-(2-Hydroxy-5-(1-hydroxy-2-((1-(4-methoxy-3-methylphenyl)propan-2-yl)amino)ethyl)phenyl)formamide (Formoterol Impurity. Grades: > 95%. CAS No. 1616967-26-0. Molecular formula: C20H26N2O4. Mole weight: 358.44. | |
Formoterol O-beta-D-Glucuronide (mixture of diastereomers) Quick inquiry Where to buy Suppliers range | Formoterol O-beta-D-Glucuronide (mixture of diastereomers). Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 2-(Formylamino)-4-[(1RS)-1-hydroxy-2-[[(1RS)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl β-D-Glucopyranosiduronic Acid. CAS No. 615551-59-2. Pack Sizes: 1MG. IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-formamido-4-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]phenoxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid. Molecular formula: C25H32N2O10. Mole weight: 520.53. Catalog: APS615551592. SMILES: COc1ccc (C[C@@H] (C)NC[C@H] (O)c2ccc (O[C@@H]3O[C@@H] ([C@@H] (O)[C@H] (O)[C@H]3O)C (=O)O)c (NC=O)c2)cc1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Formoterol tartrate Quick inquiry Where to buy Suppliers range | Formoterol tartrate is a salt form of Formoterol. Formoterol is a beta 2 adrenergic receptor agonist that can be used in the treatment of asthma and COPD. It has an extended duration of action (up to 12 hours) compared to short-acting β2 agonists such as salbutamol (4-6 hours). Formoterol can be used as "symptom controllers" to supplement prophylactic corticosteroid therapy. Synonyms: N-[2-Hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-formamide, (2R,3R)-2,3-dihydroxybutane-dioate; Arformoterol Tartrate. CAS No. 200815-49-2. Molecular formula: C23H30N2O10. Mole weight: 494.497. | |
Formyl-L-methionine Quick inquiry Where to buy Suppliers range | Formyl-L-methionine is a protein amino acid present in the organelles of bacteria and related eukaryotes. It is a derivative of the amino acid methionine, in which a formate is added to the amino group of the methionine. It plays a crucial role in protein biosynthesis in bacteria, Mitochondria and chloroplasts. But it is not used for protein biosynthesis in Eukaryotic Cytosol, in which only the nuclear genes are translated. It's also not used in ARCHAEA. In humans, it is recognized by the immune system as a foreign substance and stimulates the body to fight potential infections. Synonyms: For-L-Met-OH; N-Formyl-L-methionine; 2-formamido-4-methylsulfanylbutanoic acid; N-Formyl-L -Methionine; L-Methionine, N-formyl-;(S)-2-Formamido-4-(methylthio)butanoic acid. Grades: ≥ 98% (HPLC). CAS No. 4289-98-9. Molecular formula: C6H11NO3S. Mole weight: 177.22. | |
Foxy-5 Quick inquiry Where to buy Suppliers range | A Wnt5a peptide mimetic. It has been undergoing clinical trials for the treatment of prostate cancer, colorectal cancer, metastatic colon cancer, metastatic breast cancer, and metastatic prostate cancer. Synonyms: Foxy 5; Foxy5; (2S) -2- [ [ (2S) -4-carboxy-2- [ [ (2R) -2- [ [2- [ [ (2S) -3-carboxy-2- [ [ (2S) -2-formamido-4-methylsulfanylbutanoyl] amino] propanoyl] amino] acetyl] amino] -3-sulfanylpropanoyl] amino] butanoyl] amino] -4-methylpentanoic acid. Grades: >95%. CAS No. 881188-51-8. Molecular formula: C26H42N6O12S2. Mole weight: 694.8. | |
Fromyl-L-Valine Quick inquiry Where to buy Suppliers range | An intermediate of gramicidin A biosynthesis. Synonyms: For-L-Val-OH; N-Formyl-L-valine; FOR-VAL-OH; N-Formyl-valin; 2-formamido-3-methyl-butanoic acid; FORMYL-L-VALINE. Grades: ≥ 98% (HPLC). CAS No. 4289-97-8. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
HET0016 Quick inquiry Where to buy Suppliers range | 20-HETE is a selective inhibitor of 20-HETE synthesis, a second mitogenic messenger of angiogenesis inducing growth factors. It inhibits CYP4A to block the synthesis of 20-HETE, and suppresses the angiogenic responses to several growth factors. Synonyms: HET 0016; HET0016; N-hydroxy-N'-(4-n-butyl-2-methylphenyl)Formamidine. Grades: ≥98%. CAS No. 339068-25-6. Molecular formula: C12H18N2O. Mole weight: 206.3. | |
Iguratimod Quick inquiry Where to buy Suppliers range | Iguratimod is a selective inhibitor of cyclo-oxygenase-2 (COX-2), and inhibits the production of interleukin-1 (IL-1), IL-6, IL-8 and tumour necrosis factor. Uses: Anti-inflammation agent. Synonyms: T 614; T-614; T614; N-(7-(Methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide; Careram; Kolbet; UNII-4IHY34Y2NV. Grades: 0.98. CAS No. 123663-49-0. Molecular formula: C17H14N2O6S. Mole weight: 374.367. | |
Itraconazole Desethylene-seco-piperazine Di-N-formyl Impurity Quick inquiry Where to buy Suppliers range | Itraconazole Desethylene-seco-piperazine Di-N-formyl Impurity. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: rel-N-[2-[[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]formylamino]ethyl]-N-[4-[1,5-dihydro-1-(1-methylpropyl)-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]formamide. CAS No. 1199350-02-1. IUPAC Name: N-[4-(1-butan-2-yl-5-oxo-1,2,4-triazol-4-yl)phenyl]-N-[2-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-N-formylanilino]ethyl]formamide. Molecular formula: C35H36Cl2N8O6. Mole weight: 735.62. Catalog: APS1199350021. SMILES: CCC (C)N1N=CN (C1=O)c2ccc (cc2)N (CCN (C=O)c3ccc (OC[C@H]4CO[C@@] (Cn5cncn5) (O4)c6ccc (Cl)cc6Cl)cc3)C=O. Format: Neat. Product Type: Impurity. | |
Itraconazole Desethylene-seco-piperazine Mono-N-formyl Impurity Quick inquiry Where to buy Suppliers range | Itraconazole Desethylene-seco-piperazine Mono-N-formyl Impurity. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: rel-N-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-N-[2-[[4-[1,5-dihydro-1-(1-methylpropyl)-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]amino]ethyl]formamide. CAS No. 1199350-00-9. IUPAC Name: N-[2-[4-(1-butan-2-yl-5-oxo-1,2,4-triazol-4-yl)anilino]ethyl]-N-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]formamide. Molecular formula: C34H36Cl2N8O5. Mole weight: 707.61. Catalog: APS1199350009. SMILES: CCC (C)N1N=CN (C1=O)c2ccc (NCCN (C=O)c3ccc (OC[C@H]4CO[C@@] (Cn5cncn5) (O4)c6ccc (Cl)cc6Cl)cc3)cc2. Format: Neat. Product Type: Impurity. | |
Itraconazole N-Formyl-Ethlene Impurity Quick inquiry Where to buy Suppliers range | Impurity of Itraconazole. Synonyms: Itraconazole Desethylene-seco-piperazine Mono-N-formyl Impurity; N-(4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-N-(2-((4-(1-(sec-butyl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)phenyl)amino)ethyl)formamide. Grades: > 95%. CAS No. 1199350-00-9. Molecular formula: C34H36Cl2N8O5. Mole weight: 707.62. | |
Linagliptin N-Formyl Impurity Quick inquiry Where to buy Suppliers range | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: Linagliptin Impurity JX; (R)-N-(1-(7-(But-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)formamide. Grades: ≥95%. CAS No. 2137744-33-1. Molecular formula: C26H28N8O3. Mole weight: 500.55. | |
Macimorelin Quick inquiry Where to buy Suppliers range | Macimorelin (also known as AEZS-130, EP-1572) is a novel synthetic small molecule, acting as a ghrelin agonist, that is orally active and stimulates the secretion of growth hormone (GH). Based on results of Phase 1 studies, AEZS-130 has potential applications for the treatment of cachexia, a condition frequently associated with severe chronic diseases. In addition to the therapeutic application, a Phase 3 trial with AEZS-130 as a diagnostic test for growth hormone deficiencies in adults has been completed. Synonyms: AEZS-130; AEZS 130; AEZS130; EP-1572; EP1572; EP 1572; JMV 1843; JMV-1843; 2-amino-N-((R)-1-(((R)-1-formamido-2-(1H-indol-3-yl)ethyl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-methylpropanamide. Grades: 98%. CAS No. 381231-18-1. Molecular formula: C26H30N6O3. Mole weight: 474.56. | |
Methotrexate sodium Quick inquiry Where to buy Suppliers range | Methotrexate sodium is one of methotrexate impurities. Methotrexate is a Folic Acid antagonist, used as a antineoplastic and antirheumatic. Uses: Abortifacient agents, nonsteroidal. Synonyms: sodium (4S) -4-carboxy-4-[ (4-{[ (2, 4-diaminopteridin-6-yl) methyl] (methyl) amino}phenyl) formamido]butanoate; sodium (2S)-4-carboxy-2- (4-{[ (2, 4-diaminopteridin-6-yl)methyl] (methyl)amino}benzamido)butanoate; sodium 4-carboxy-2- ({4-[[ (2, 4-diaminopteridin-6-yl) methyl] (methyl) amino]benzoyl}amino) butanoate. Grades: > 98%. CAS No. 15475-56-6. Molecular formula: C20H21N8NaO5. Mole weight: 476.42. | |
Methyl 3-formamido-4-hydroxybenzoate Quick inquiry Where to buy Suppliers range | Methyl 3-formamido-4-hydroxybenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1379261-17-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9NO4, Molecular Weight: 195.172. US Biological Life Sciences. | Worldwide |
Methyl [5-[4-(Formylamino)benzoyl]-1H-benzimidazol-2-yl]carbamate Quick inquiry Where to buy Suppliers range | Methyl [5-[4-(Formylamino)benzoyl]-1H-benzimidazol-2-yl]carbamate. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Flubendazole Imp. A (EP). IUPAC Name: methyl N-[5-(4-formamidobenzoyl)-1H-benzimidazol-2-yl]carbamate. Molecular formula: C17H14N4O4. Mole weight: 338.32. Catalog: APS009879. SMILES: COC (=O)Nc1nc2cc (ccc2[nH]1)C (=O)c3ccc (NC=O)cc3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. |