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| Product | Description | |
|---|---|---|
| 4-methyl-N,N'-m-phenylenediformamide | 4-methyl-N,N'-m-phenylenediformamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-diformamidotoluene;4-methyl-N,N'-m-phenylenediformamide;N,N'-diformyl-1,3-diamino-6-methylbenzene;N,N'-(4-Methyl-1,3-phenylene)bisformamide. Product Category: Heterocyclic Organic Compound. CAS No. 6262-23-3. Molecular formula: C9H10N2O2. Mole weight: 178.1879. Purity: 0.96. IUPACName: N-(3-formamido-4-methylphenyl)formamide. Canonical SMILES: CC1=C(C=C(C=C1)NC=O)NC=O. Density: 1.279g/cm³. ECNumber: 228-414-9. Product ID: ACM6262233. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Formamide, N-[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-3,6-dihydro-4-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-1-phenylethyl]- | An impurity of Elagolix sodium, a medication indicated for the treatment of moderate to severe pain associated with endometriosis. Grade: 95%. CAS No. 2409132-63-2. Molecular formula: C29H24F5N3O4. Mole weight: 573.5. |  |
| Formamide,N-(5-amino-1-methyl-1H-pyrazol-4-yl)-(9ci) | Formamide,N-(5-amino-1-methyl-1H-pyrazol-4-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Formamide,N-(5-amino-1-methyl-1H-pyrazol-4-yl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 689294-31-3. Molecular formula: C5H8N4O. Product ID: ACM689294313. Alfa Chemistry ISO 9001:2015 Certified. | |
| Formamide, N-(6-fluoro-2-methyl-1H-benzimidazol-5-yl)- (9CI) | Formamide, N-(6-fluoro-2-methyl-1H-benzimidazol-5-yl)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Formamide, N-(6-fluoro-2-methyl-1H-benzimidazol-5-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 117275-70-4. Molecular formula: C9H8FN3O. Mole weight: 193.1777232. Product ID: ACM117275704. Alfa Chemistry ISO 9001:2015 Certified. | |
| Formamide,N-methyl-N-(3-methyl-2-pyridyl)- | Formamide,N-methyl-N-(3-methyl-2-pyridyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Formamide,N-methyl-N-(3-methyl-2-pyridyl)-;Formamide, N-methyl-N-(3-methyl-2-pyridyl)- (5CI). Product Category: Heterocyclic Organic Compound. CAS No. 756534-03-9. Molecular formula: C8H10N2O. Mole weight: 150.1778. Product ID: ACM756534039. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-(1-Methyl-1H-pyrrol-2-yl)ethyl)formamide | N-(2-(1-Methyl-1H-pyrrol-2-yl)ethyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-(1-METHYL-1H-PYRROL-2-YL)ETHYL)FORMAMIDE;Formamide, N-[2-(1-methyl-1H-pyrrol-2-yl)ethyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 569351-24-2. Molecular formula: C8H12N2O. Mole weight: 152.19. Product ID: ACM569351242. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine Formamide Hydrochloride | N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine Formamide Hydrochloride. Group: Biochemicals. Alternative Names: N [3- [ (4-Amino-6, 7-dimethoxyquinaolin-2-yl) methylamino] propyl] formamide Hydrochloride. Grades: Highly Purified. CAS No. 1026411-59-5. Pack Sizes: 10mg. Molecular Formula: C14H17N5O2, Molecular Weight: 355.82. US Biological Life Sciences. |  Worldwide |
| N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)formamide | N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)formamide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002403. Format: Neat. |  |
| N-Methyl-[d3]-formamide | N-Methyl-[d3]-formamide is a labelled N-Methylformamide which has been used for amidation or transamidation of formamide when formamide is insufficient. Synonyms: Methyl-D3-formamide. Grade: 99% by CP; 98% atom D. CAS No. 87955-92-8. Molecular formula: C2H2D3NO. Mole weight: 62.09. | |
| N-Methylformamide | N-Methylformamide is used in amidation or transamidation chemical reactions where formamide is insufficient. Group: Biochemicals. Alternative Names: Methylformamide; Monomethylformamide; N-Methylformimidic Acid; N-Monomethylformamide; NSC 3051. Grades: Highly Purified. CAS No. 123-39-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-(2-pyridyl)formamide | 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 |
| N,N-Dimethyl-13c2-formamide,99 atom % 1 3c | N,N-Dimethyl-13c2-formamide,99 atom % 1 3c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dimethyl-13C2-formamide, 493058_ALDRICH, 117880-10-1. Product Category: Heterocyclic Organic Compound. CAS No. 117880-10-1. Molecular formula: 13C2CH7NO. Mole weight: 75.08. Purity: 0.96. IUPACName: N,N-di(methyl)formamide. Canonical SMILES: CN(C)C=O. Density: 0.970 g/mL at 25ºC. Product ID: ACM117880101. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dimethylformamide Azine Dihydrochloride | N,N-Dimethylformamide Azine Dihydrochloride is used in the preparation of trisubstituted triazoles as ligands in coordination polymers. Group: Biochemicals. Alternative Names: 1, 2-Bis[ (dimethylamino) methylene]hydrazine Dihydrochloride; Dimethylformamide Azine Dihydrochloride; N,N-Dimethyl Formamide Azine Dihydrochloride; N'-[ (dimethylamino) methylene]-N, N-dimethyl-methanehydrazonamide Dihydrochloride. Grades: Highly Purified. CAS No. 868670-46-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N,N-DIMETHYL FORMAMIDE (DMF) | N,N-dimethylformamide is a member of the class of formamides that is formamide in which the amino hydrogens are replaced by methyl groups. It has a role as a polar aprotic solvent, a hepatotoxic agent and a geroprotector. It is a volatile organic compound and a member of formamides. It is functionally related to a formamide. Alternative Names: Dimethylformamide. Dimethyl formamide. N,N-Dimethylmethanamide. CAS No. 1968-12-2. Product ID: CHE25174. Mole weight: 73.09. EINECS: 200-679-5. SMILES: CN(C)C=O. Appearance: water-white liquid. Category: Chemicals. |  |
| N-[N-Hydroyethyl-N-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-2-ethylamine]-N-methyl-formamide | 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 |
| (R)-N-(1-(3-(2-cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)formamide | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: Trelagliptin Impurity 16. Grade: 99%. CAS No. 2087874-91-5. Molecular formula: C19H20FN5O3. Mole weight: 385.39. | |
| 2-METHYLFORMANILIDE | 2-METHYLFORMANILIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Formotoluidide, o-Tolylformamide, o-Methylformanilide, 2-Methylformanilide, o-Methyl-N-formylaniline, o-Formotoluidide (8CI), Formamide, N-(2-methylphenyl)-, NCIOpen2_003729, N-(2-METHYLPHENYL)FORMAMIDE, CID7202, NSC62002, EINECS 202-355-9, NSC406128, ZINC00393706, NSC 406128, AI3-01417, 94-69-9. Product Category: Heterocyclic Organic Compound. Appearance: slightly beige powder. CAS No. 94-69-9. Molecular formula: C8H9NO. Mole weight: 135.16. Purity: 0.96. IUPACName: N-(2-methylphenyl)formamide. Canonical SMILES: CC1=CC=CC=C1NC=O. Density: 1.103g/cm³. ECNumber: 202-355-9. Product ID: ACM94699. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-5-(formamidomethyl)-2-methylpyrimidine | 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-Formylaminoantipyrine-[d3] | 4-Formylaminoantipyrine-[d3] is a labelled impurity of antipyrine. Antipyrine is an analgesic, a non-steroidal anti-inflammatory drug and an antipyretic. Synonyms: N-(1-Methyl-D3-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-yl)-formamide; FAA-D3. Grade: 95% by HPLC; 98% atom D. Molecular formula: C12H10D3N3O2. Mole weight: 234.27. | |
| 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil | 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. Grade: 98%. CAS No. 55782-76-8. Molecular formula: C7H10N4O3. Mole weight: 198.18. | |
| Alfuzosin Impurity E HCl | An impurity of Alfuzosin. Synonyms: N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl]formamide hydrochloride. Grade: > 95%. CAS No. 1026411-59-5. Molecular formula: C15H21N5O3. HCl. Mole weight: 319.37 36.46. | |
| Arformoterol Tartrate | 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 | 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. Grade: ≥95%. CAS No. 63084-42-4. Molecular formula: C28H29NO11. Mole weight: 555.53. | |
| Baumycin C2 (Mixture of Diastereomers) | Baumycin C2 (Mixture of Diastereomers), an impurity of Daunorubicin and Doxorubicin, is an anthracycline antibiotic isolated from Streptomyces coeruleorubidus. Baumycin C2 shows antitumor activity. Synonyms: N-((2S,3S,4S,6R)-3-hydroxy-2-methyl-6-(((1S,3S)-3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)tetrahydro-2H-pyran-4-yl)formamide; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(formylamino)-α-L-lyxo-hexopyranosyl]oxy]-. CAS No. 64479-55-6. Molecular formula: C28H31NO11. Mole weight: 557.55. | |
| Benfotiamine | 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. Grade: >98%. CAS No. 22457-89-2. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. | |
| c-(2,3,4,6-Tetra-O-benzoyl-1-bromo-1-Deoxy-beta-d-glucopyranosyl)formamide | c-(2,3,4,6-Tetra-O-benzoyl-1-bromo-1-Deoxy-beta-d-glucopyranosyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C-(2,3,4,6-TETRA-O-BENZOYL-1-BROMO-1-DEOXY-BETA-D-GLUCOPYRANOSYL) FORMAMIDE;C-(2,3,4,6-TETRA-O-BENZOYL-1-BROMO-1-DEOXY-SS-D-GLUCOPYRANOSYL) FORMAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 262849-68-3. Molecular formula: C35H29BrNO9. Mole weight: 687.51006. Product ID: ACM262849683. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(2R,3R,4S,5R,6S)-3,4,5-tribenzoyloxy-6-bromo-6-carbamoyloxan-2-yl]methyl benzoate. | |
| Demethyl linezolid | 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. | |
| Deshydroxy Formoterol | An impurity of Formoterol, which is a bronchodilator used to treat asthma and chronic obstructive pulmonary disease (COPD). Synonyms: Formoterol Impurity 5; N-[2-Hydroxy-5-[2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide; Arformoterol Impurity 24; (R)-N-(2-Hydroxy-5-(2-((1-(4-methoxyphenyl)propan-2-yl)amino)ethyl)phenyl)formamide. Grade: ≥95%. CAS No. 477552-93-5. Molecular formula: C19H24N2O3. Mole weight: 328.41. | |
| (E)-N-Desmethyl-N-formyl doxepin | (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 |
| Fluostatin B | 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. | |
| Formoterol-D6 Fumarate | An isotope labelled derivative of Formoterol. Formoterol is a long-acting β2 agonist that used in the management of asthma and COPD. Synonyms: (R*,R*)-(±)-N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-formamide (E)-2-Butenedioate (2:1) (Salt); Aformoterol; Atock; BD 40A; CGP 25827A; Eformoterol fumarate; Foradil; Foradil Acrolizer; 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. Grade: 95% by HPLC; 98% atom D. Molecular formula: C42H40D12N4O12. Mole weight: 816.96. | |
| Formoterol-D6 (mixture of diastereomers) | Formoterol-D6 is a labelled analogue of Formoterol. Formoterol is a long-acting β2 agonist (LABA) used to treat asthma and COPD alone or in combination with other drugs such as budesonide. Synonyms: N-[2-Hydroxy-5-[1-hydroxy-2-[[1-[(4-methoxyphenyl)methyl-d2]ethyl-1,2,2,2-d4]amino]ethyl] phenyl]formamide. Grade: 97.5% by HPLC; 98% atom D. CAS No. 1020719-45-2. Molecular formula: C19H18D6N2O6. Mole weight: 350.44. | |
| Formoterol-d7 | One of the isotopic labelled form of Formoterol, which has been found to be a beta-adrenoceptor agonist. Synonyms: N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide-d7. Molecular formula: C19H17N2O4D7. Mole weight: 351.46. | |
| Formoterol fumarate dihydrate | >98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesstable isotope labelled compoundsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 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 Dihydrate, 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 (9CI). | |
| Formoterol fumarate dihydrate | 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. Grade: ≥95%. CAS No. 183814-30-4. Molecular formula: C42H56N4O14. Mole weight: 840.91. | |
| Formoterol Fumarate Dihydrate (BD-40A, Atock, Foradil, Oxeze) | 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 | 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. Grade: > 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) | 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*)]-. Grade: > 95%. CAS No. 67346-51-4. Molecular formula: C19H24N2O4. Mole weight: 344.41. | |
| Formoterol Fumarate Dihydrate EP Impurity I (S,R-isomer) | 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*)]-. Grade: > 95%. CAS No. 67346-50-3. Molecular formula: C19H24N2O4. Mole weight: 344.41. | |
| Formoterol Hemifumarate | 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. Grade: >98%. CAS No. 43229-80-7. Molecular formula: C19H24N2O4.1/2C4H4O4. Mole weight: 402.40. | |
| Formoterol Impurity E (Mixture of Diastereomers) | Formoterol Impurity E (Mixture of Diastereomers). 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. Grade: > 95%. CAS No. 1616967-26-0. Molecular formula: C20H26N2O4. Mole weight: 358.44. | |
| Formoterol Impurity H (Mixture of Diastereomers) | An impurity of Formoterol, which is a bronchodilator used to treat asthma and chronic obstructive pulmonary disease (COPD). Synonyms: rac-N-Benzyl Formoterol (Mixture of Diastereomers); N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]ethyl]phenyl]formamide; N-[2-Hydroxy-5-[(1RS)-1-hydroxy-2-[benzyl[(2RS)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide; rac-Formoterol EP Impurity H; Formoterol Monobenzyl Analogue. Grade: >95%. CAS No. 2514947-17-0. Molecular formula: C26H30N2O4. Mole weight: 434.54. | |
| Formoterol tartrate | 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. | |
| Iguratimod | 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. Grade: 0.98. CAS No. 123663-49-0. Molecular formula: C17H14N2O6S. Mole weight: 374.367. | |
| N'-[(4-Methoxyphenyl)methyl]-N,N-dimethylmethanimidamide | N'-[(4-Methoxyphenyl)methyl]-N,N-dimethylmethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(p-Methoxybenzyl)-N,N-dimethylformamidine, FORMAMIDINE, N,N-DIMETHYL-N-(p-METHOXYBENZYL)-, AC1L1OP5, AC1Q56W0, LS-69603, n-(4-methoxybenzyl)-n,n-dimethylimidoformamide, N-[(4-methoxyphenyl)methyl]-N,N-dimethylmethanimidamide, 101398-68-9. Product Category: Heterocyclic Organic Compound. CAS No. 101398-68-9. Molecular formula: C11H16N2O. Mole weight: 192.258 g/mol. Purity: 0.96. IUPACName: N-[(4-methoxyphenyl)methyl]-N,N-dimethylmethanimidamide. Canonical SMILES: CN(C)C=NCC1=CC=C(C=C1)OC. Density: 0.95g/cm³. Product ID: ACM101398689. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-Formyl-N-(4-methoxybenzyl)-N-(2-pyridinyl)-1,2-ethanediamine | N'-Formyl-N-(4-methoxybenzyl)-N-(2-pyridinyl)-1,2-ethanediamine. Group: Biochemicals. Alternative Names: N- [2- [ [ (4-Methoxyphenyl) methyl] -2-pyridinylamino] ethyl] formamide. Grades: Highly Purified. CAS No. 109912-29-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H19N3O2. US Biological Life Sciences. | Worldwide |
| N-Formyl N,N-Didesmethyl Sibutramine. | An intermediate of a Sibutramine metabolite, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. Group: Biochemicals. Alternative Names: {N-[1- (4-Chlorophenyl) cyclobutyl]-3-methylbutyl}formamide. Grades: Highly Purified. CAS No. 84467-85-6. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| N-Formyl N,N-Didesmethyl Sibutramine-d6. | A labeled intermediate of a Sibutramine metabolite, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. Group: Biochemicals. Alternative Names: {N-[1- (4-Chlorophenyl) cyclobutyl-d6]-3-methylbutyl}formamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Methylformanilide | N-Methylformanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methylformanilide, Methylphenylformamide, Formanilide, N-methyl-, N-Methyl-N-phenylformamide, N-Formyl-N-methylaniline, N-Methyl-N-formylaniline, Formamide, N-methyl-N-phenyl-, N-Phenyl-N-methylformamide, M46802_ALDRICH, Formanilide, N-methyl- (8CI), NSC3828, NSC 3828, EINECS 202-262-3, ZINC03860612, AI3-12081, 93-61-8. Product Category: Heterocyclic Organic Compound. Appearance: Clear Liquid. CAS No. 93-61-8. Molecular formula: C8H9NO. Mole weight: 135.16. Purity: 0.98. IUPACName: N-methyl-N-phenylformamide. Canonical SMILES: CN(C=O)C1=CC=CC=C1. Density: 1.095. ECNumber: 202-262-3. Product ID: ACM93618. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-dimethylformamidase | An iron protein. Also acts on N-ethylformamide and N-methyl-formamide and, more slowly, on N,N-diethylformamide, N,N-dimethylacetamide and unsubstituted acyl amides. Group: Enzymes. Synonyms: dimethylformamidase; DMFase. Enzyme Commission Number: EC 3.5.1.56. CAS No. 104645-73-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4445; N,N-dimethylformamidase; EC 3.5.1.56; 104645-73-0; dimethylformamidase; DMFase. Cat No: EXWM-4445. |  |
| rac formoterol O-sulfate | rac formoterol O-sulfate. Group: Biochemicals. Alternative Names: rel-N- [5- [ (1R) -1-hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] -2- (sulfooxy) phenyl] formamide. Grades: Highly Purified. CAS No. 250336-08-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H24N2O7S. US Biological Life Sciences. | Worldwide |
| S-Methyl-N,N-diethylthiocarbamate Sulfone | A dioxygenated metabolite of Disulfiram (Antabuse) capable of in vitro inactivation of liver mitochondrial aldehyde dehydrogenase (EC 1.2.1.3, ALDH) with higher reactivity than the monooxygenated sulfoxide. Group: Biochemicals. Alternative Names: N, N-Diethyl-1- (methylsulfonyl) formamide. Grades: Highly Purified. CAS No. 155514-79-7. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| (S,S)-Formoterol | (S,S)-Formoterol is a powerful and meticulously targeted β2-adrenergic receptor agonist, successfully harnessed in the research of asthma and chronic obstructive pulmonary disease (COPD). Uses: Antiasthmatic. Synonyms: Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, [S-(R*,R*)]-; N-[2-Hydroxy-5-[(S)-1-hydroxy-2-[[(S)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide. Grade: > 95%. CAS No. 67346-48-9. Molecular formula: C19H24N2O4. Mole weight: 344.41. | |
| Sulphur yellow 2 | Sulphur yellow 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur yellow 2;Formamide, N,N'-(4-methyl-1,3-phenylene)bis-, reaction products with [1,1'-biphenyl]-4,4'-diamine and sulfur;Sulfur yellow 2 (C.I. 53120);Light Yellow GC;Dycosulphur Light Yellow GC;Sulfur Light Yellow GC;Sulphur Light Yellow GC;Sulphu. Product Category: Sulfur Dyes. CAS No. 1326-66-5. Product ID: ACM1326665. Alfa Chemistry ISO 9001:2015 Certified. Categories: Octathiocane. | |
| Thiamine disulfide | Thiamine disulfide, a vitamin B1 derivative, is an oxidized dimer of Thiamine. Thiamine disulfide is a potent HIV-1 inhibitor. Thiamine disulfide significantly depresses HIV-1 transactivator (Tat) activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Daisazin. Product Category: Inhibitors. Appearance: White solid. CAS No. 67-16-3. Molecular formula: C24H34N8O4S2. Mole weight: 562.71. Purity: 0.98. IUPACName: N-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide. Canonical SMILES: CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCO)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCO)C. Density: 1.1966 g/cm³. Product ID: ACM67163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Formyl-5,8-dideazafolic acid | 10-Formyl-5,8-dideazafolic acid is a thymidylate synthase inhibitor. Synonyms: 10-Fddf; N-(4-{[(2-Amino-4-hydroxyquinazolin-6-yl)methyl](formyl)amino}benzoyl)-L-glutamic acid; NSC 278167; (S)-2-(4-(N-((2-Amino-4-oxo-3,4-dihydroquinazolin-6-yl)methyl)formamido)benzamido)pentanedioic acid; N-(4-(((2-Amino-1,4-dihydro-4-oxo-6-quinazolinyl)methyl)formylamino)benzoyl)-L-glutamic acid. Grade: ≥95%. CAS No. 61038-31-1. Molecular formula: C22H21N5O7. Mole weight: 467.43. | |
| 10-Formyl-7,8-dihydro Folic Acid | 10-Formyl-7,8-dihydro Folic Acid is an impurity of Folic acid, which is used to treat anemia caused by folate deficiency. Synonyms: N-[4-[[(2-Amino-3,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]-L-glutamic Acid; N-[p-[N-[(2-Amino-7,8-dihydro-4-hydroxy-6-pteridinyl)methyl]formamido]benzoyl]glutamic Acid; N-(10-formyl-7,8-dihydropteroyl)-L-glutamate; N-Formyl-7,8-dihydrofolic Acid; 10-FDHFA; Folinic Acid Impurity F; L-Glutamic acid, N-[4-[[(2-amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]-; 10-Formyldihydrofolate; 10-formyldihydrofolic acid; 10-Formyldihydropteroylglutamate. Grade: ≥95%. CAS No. 28459-40-7. Molecular formula: C20H21N7O7. Mole weight: 471.43. | |
| 10-Formyl-7,8-dihydro Folic Acid Disodium Salt | 10-Formyl-7,8-dihydro Folic Acid Disodium Salt is an impurity of Folic acid, which is used to treat anemia caused by folate deficiency. Synonyms: N-[4-[[(2-Amino-3,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]-L-glutamic Acid Disodium Salt; N-[p-[N-[(2-Amino-7,8-dihydro-4-hydroxy-6-pteridinyl)methyl]formamido]benzoyl]glutamic Acid Disodium Salt; N-[4-[[(2-Amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]-L-glutamic Acid Disodium Salt; N-Formyl-7,8-dihydrofolic Acid Disodium Salt; 10-FDHFA Disodium Salt; Folinic Acid Impurity F Disodium Salt; L-Glutamic acid, N-[4-[[(2-amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]-, sodium salt (1:2). Grade: 85%. Molecular formula: C20H19N7Na2O7. Mole weight: 515.39. | |
| 10-Formyl Folic Acid | 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 |
| 2-Methyl Pentyl Orlistat Analog | An impurity of Orlistat. Orlistat is a pancreatic lipase inhibitor that aids in weight loss by blocking the absorption of dietary fats in the gastrointestinal tract. Synonyms: (S)-1-((2S,3S)-3-(4-Methylpentyl)-4-oxooxetan-2-yl)tridecan-2-yl formyl-L-leucinate; 2-Methyl Pentyl Orlistat; (S)-1-((2S,3S)-3-(4-Methylpentyl)-4-oxooxetan-2-yl)tridecan-2-yl 2-formamido-4-methylpentanoate. Grade: ≥95%. Molecular formula: C29H53NO5. Mole weight: 495.75. | |
| (2R)-2-{[(2S,4R)-1-[(2S)-2-[(1-fluorocyclopropyl)formamido]-3,3-dimethylbutanoyl]-4-hydroxypyrrolidin-2-yl]formamido}-2-(4-(4-methyl-1,3-thiazol-5-yl)phenyl)acetic acid | (2R)-2-{[(2S,4R)-1-[(2S)-2-[(1-fluorocyclopropyl)formamido]-3,3-dimethylbutanoyl]-4-hydroxypyrrolidin-2-yl]formamido}-2-(4-(4-methyl-1,3-thiazol-5-yl)phenyl)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. Molecular formula: C27H33FN4O6S. Mole weight: 560.6375. Purity: 0.95. Product ID: PR01007. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3S,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid-d3 (Mixture of Diastereomers) | 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 |
| 5-Acetylamino-6-formylamino-3-methyluracil-[d3] | 5-Acetylamino-6-formylamino-3-methyluracil-[d3] is the labelled analogue of 5-Acetylamino-6-formylamino-3-methyluracil, which is a metabolite of Caffeine. Synonyms: 5-Acetyl-d3-amino-6-formylamino-3-methyluracil; AFMU-d3; N-(6-formamido-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide-d3; N-(6-formamido-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide-d3. Grade: 95%. CAS No. 1185082-65-8. Molecular formula: C8H7D3N4O4. Mole weight: 229.21. | |
| (7'-Benzyloxy-indolymethyl)formamido-malonic diethyl ester | (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 |
| 8-Ethyl-3-(3-formamidosalicylamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl isovalerate | 8-Ethyl-3-(3-formamidosalicylamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl isovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4F9284, AG-E-86664, 27220-60-6, Butanoic acid,3-methyl-,8-ethyl-3-[[3-(formylamino)-2-hydroxybenzoyl]amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-ylester (9CI), Isovalericacid, N-ester withN-(7-ethyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamidosalicylamide(8CI); Salicylamide,N-(7-ethyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamido-,8-isovalerate, stereoisomer (8CI); Antimycin A5; Antimycin A5b. Product Category: Heterocyclic Organic Compound. CAS No. 27220-60-6. Molecular formula: C24H32N2O9. Mole weight: 492.518880 [g/mol]. Purity: 0.96. IUPACName: [8-ethyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate. Canonical SMILES: CCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C. Density: 1.28g/cm³. ECNumber: 248-344-2. Product ID: ACM27220606. Alfa Chemistry ISO 9001:2015 Certified. | |
| Abacavir CABS-1 Methyl Ester | Abacavir CABS-1 Methyl Ester, is an impurity of Abacavir (A105000), a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Synonyms: Methyl (1S,4R)-4-(2-amino-6-chloro-5-formamidopyrimidin-4-yl)cyclopent-2-ene-1-carboxylate. Molecular formula: C12H14ClN5O3. Mole weight: 311.72. | |
| ACHN-975 TFA | ACHN-975 TFA is a selective LpxC inhibitor. It is against a wide range of gram-negative bacteria. Synonyms: (2S)-3-amino-N-hydroxy-2-[(4-{4-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]buta-1,3-diyn-1-yl}phenyl)formamido]-3-methylbutanamide, trifluoroacetic acid. Grade: ≥95%. CAS No. 1410809-37-8. Molecular formula: C22H24F3N3O6. Mole weight: 483.44. | |
| Amitraz | 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] | Amitraz Related Compound B-[d3]. 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. | |
| Antimycin a1 | Antimycin a1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dihydrosamidin;-dioxo-1,5-dioxonan-3-yl)salicylamide;isovalericacid,8-esterwith3-formamido-n-(7-hexyl-8-hydroxy-4,9-dimethyl-2,6;ANTIMYCIN A1;3-(3-formamidosalicylamido)-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl isovalerate;3-Methylbutanoic acid 3. Product Category: Heterocyclic Organic Compound. CAS No. 642-15-9. Molecular formula: C28H40N2O9. Mole weight: 548.63. Product ID: ACM642159. Alfa Chemistry ISO 9001:2015 Certified. | |
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