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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. |  |
| 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,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 |
| (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. Grades: 99%. CAS No. 2087874-91-5. Molecular formula: C19H20FN5O3. Mole weight: 385.39. |  |
| 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. Grades: 98%. CAS No. 55782-76-8. Molecular formula: C7H10N4O3. Mole weight: 198.18. | |
| Afuzosin EP Impurity E | Afuzosin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]propyl]formamide. Molecular Formula: C15H21N5O3. Mole Weight: 319.36. Catalog: APB03228. |  |
| Alfuzosin Impurity E HCl | 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. | |
| Apremilast Impurity FA | Apremilast Impurity FA. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)formamide. CAS No. 2077897-94-8. Molecular Formula: C21H22N2O7S. Mole Weight: 446.47. Catalog: APB2077897948. | |
| 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 |
| Azithromycin EP impurity M | Azithromycin EP impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3'-(N,N-Didemethyl)-3'-N-formylazithromycin; N-((3R, 4S, 6R)-2-(((2R, 3S, 4R, 5R, 8R, 10R, 11R, 12S, 13S, 14R)-2-ethyl-3, 4, 10-trihydroxy-13-(((2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3, 5, 6, 8, 10, 12, 14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadecan-11-yl)oxy)-3-hydroxy-6-methyltetrahydro-2H-pyran-4-yl)formamide. CAS No. 765927-71-7. Molecular Formula: C37H68N2O13. Mole Weight: 748.94. Catalog: APB765927717. | |
| 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. Grades: ≥95%. CAS No. 63084-42-4. Molecular formula: C28H29NO11. Mole weight: 555.53. | |
| Baumycin C1 | Baumycin C1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 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. CAS No. 63084-42-4. Molecular Formula: C28H29NO11. Mole Weight: 555.53. Catalog: APB63084424. | |
| Baumycin C2 (Mixture of Diastereomers) | Baumycin C2 (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((2S,3S,4S,6R)-3-hydroxy-2-methyl-6-(((1S,3S)-3,5,12-trihydroxy-3-((R)-1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)tetrahydro-2H-pyran-4-yl)formamide. Molecular Formula: C28H31NO11. Mole Weight: 557.55. Catalog: APB05532. | |
| 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. 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 | 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-hydroxy-b-D-galactopyranosyl)formamide | 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. | |
| Doxofylline Impurity 14 | Doxofylline Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(6-(((1,3-dioxolan-2-yl)methyl)amino)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide. Molecular Formula: C11H16N4O5. Mole Weight: 284.27. Catalog: APB04858. | |
| Elagolix Impurity 27 | Elagolix Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)formamide. Molecular Formula: C29H24F5N3O4. Mole Weight: 573.52. Catalog: APB05827. | |
| (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 EP Impurity D (Mixture of Diastereomers) | Formoterol EP Impurity D (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (2-hydroxy-5- (1-hydroxy-2- ( (1- (4-methoxyphenyl)propan-2-yl) (methyl)amino)ethyl)phenyl)formamide. CAS No. 1795133-96-8. Molecular Formula: C20H26N2O4. Mole Weight: 358.43. Catalog: APB1795133968. | |
| Formoterol EP Impurity E (Mixture of Diastereomers) | Formoterol EP Impurity E (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-hydroxy-5-(1-hydroxy-2-((1-(4-methoxy-3-methylphenyl)propan-2-yl)amino)ethyl)phenyl)formamide. CAS No. 1616967-26-0. Molecular Formula: C20H26N2O4. Mole Weight: 358.43. Catalog: APB1616967260. | |
| Formoterol fumarate | (R*,R*)-N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide fumarate dihydrate. CAS No. 183814-30-4. Product ID: 8-04309. Molecular formula: 2(C19H24N2O4).C4H4O4.2(H2O). Mole weight: 840.92. |  |
| 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. Grades: ≥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. 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) | 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) | 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 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. Grades: > 95%. CAS No. 1616967-26-0. Molecular formula: C20H26N2O4. Mole weight: 358.44. | |
| 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. | |
| Itraconazole Impurity 22 | Itraconazole Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 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-1,5-dihydro-4H-1,2,4-triazol-4-yl)phenyl)amino)ethyl)formamide. Molecular Formula: C34H36Cl2N8O5. Mole Weight: 707.61. Catalog: APB02067. | |
| Itraconazole N-Formyl-Ethlene Impurity | 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 | 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. | |
| 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-Desacetyl-N-formyl Apremilast | N-Desacetyl-N-formyl Apremilast is an impurity of Apremilast, which is an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis. Synonyms: (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)formamide; N-{2-[(1S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}formamide. CAS No. 2077897-94-8. Molecular formula: C21H22N2O7S. Mole weight: 446.47. | |
| N-Desacetyl-N-formyl Thiocolchicoside | A metabolite of Thiocolchicoside which has been used for over 35 years as a myorelaxant in the treatment of painful muscle contractions in acute and chronic rheumatic conditions, in traumatology and especially in patients with acute low back pain. Synonyms: N-[(7S)-3-(b-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]formamide. Grades: > 95%. CAS No. 219547-29-2. Molecular formula: C26H31NO10S. Mole weight: 549.59. | |
| 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,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. |  |
| Nuclear Yellow | Nuclear yellow, as Hoechst S769121, belongs Hoechst stains, which were originally developed by Hoechst AG, which numbered all their compounds and are soluble in water and in organic solvents such as dimethyl formamide or dimethyl sulfoxide. It is the long-wavelength tracer and is often combined with the popular retrograde tracer true blue for two-color neuronal mapping. It exhibits excitation/emission maxima ~335/495 nm when bound to DNA. In neuronal cells, it primarily stains the nucleus with yellow fluorescence. It is stable when subjected to immunohistochemical processing and can be used to photoconvert DAB into an insoluble, electron-dense reaction product. Uses: Nuclear yellow exhibits excitation/emission maxima ~335/495 nm when bound to dna. in neuronal cells, it primarily stains the nucleus with yellow fluorescence. Synonyms: 4-[6-[6-(4-Methyl-1-Piperazinyl)-1H-Benzimidazol-2-Yl]-1H-Benzimidazol-2-Yl]Benzenesulfonamide Trihydrochloride;4-(5-(4-Methyl-1-Piperazinyl)(2,5'-Bi-1H-Benzimidazol)-2'-Yl)Benzenesulfonamide Trihydrochloride;Hoe-S769121;2-(4-Sulfamylphenyl)-6-[6-(4-methylpiperazino)-2-benzimidazolyl]benzimidazole trihydrochloride. Grades: 98%. CAS No. 74681-68-8. Molecular formula: C25H28N7O2SCl3. Mole weight: 596.96. | |
| Posaconazole Impurity 72 | Posaconazole Impurity 72. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)-N-(2-((4-(1-((2S,3S)-2-hydroxypentan-3-yl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)phenyl)amino)ethyl)formamide. CAS No. 357189-96-9. Molecular Formula: C36H40F2N8O5. Mole Weight: 702.75. Catalog: APB357189969. | |
| 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 |
| 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 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 |
| (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 |
| (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. | |
| 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] | 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. | |
| Amphotericin B Impurity 4 | Amphotericin B Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R, 3S, 5R, 6R, 9R, 11R, 15S, 16R, 17R, 18S, 19E, 21E, 23E, 25E, 27E, 29E, 31E, 33R, 35S, 36R, 37S)-33-(((2R, 3S, 4S, 5S, 6R)-4-formamido-3, 5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-1, 3, 5, 6, 9, 11, 17, 37-octahydroxy-15, 16, 18-trimethyl-13-oxo-14, 39-dioxabicyclo[33.3.1]nonatriaconta-19, 21, 23, 25, 27, 29, 31-heptaene-36-carboxylic acid. Molecular Formula: C48H73NO18. Mole Weight: 952.09. Catalog: APB02257. | |
| 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. | |
| Chlorodipiperidinocarbenium hexafluorophosphate | 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 | 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 | 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 | 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. | |
| Distamycin A | 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. | |
| DNA-formamidopyrimidine glycosylase | May play a significant role in processes leading to recovery from mutagenesis and/or cell death by alkylating agents. Also involved in the GO system responsible for removing an oxidatively damaged form of guanine (7,8-dihydro-8-oxoguanine) from DNA. Group: Enzymes. Synonyms: Fapy-DNA glycosylase; deoxyribonucleate glycosidase; 2,6-diamino-4-hydroxy-5N-formamidopyrimidine-DNA glycosylase; 2,6-diamino-4-hydroxy-5(N-methyl)formamidopyrimidine-DNA glycosylase; formamidopyrimidine-DNA glycosylase; DNA-formamidopyrimidine glycosidase; Fpg protein. Enzyme Commission Number: EC 3.2.2.23. CAS No. 78783-53-6. Fpg Protein. 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-3977; DNA-formamidopyrimidine glycosylase; EC 3.2.2.23; 78783-53-6; Fapy-DNA glycosylase; deoxyribonucleate glycosidase; 2,6-diamino-4-hydroxy-5N-formamidopyrimidine-DNA glycosylase; 2,6-diamino-4-hydroxy-5(N-methyl)formamidopyrimidine-DNA glycosylase; formamidopyrimidine-DNA glycosylase; DNA-formamidopyrimidine glycosidase; Fpg protein. Cat No: EXWM-3977. | |
| Fpg Protein from Escherichia coli, Recombinant | Fpg protein, a key enzyme in the DNA base excision repair pathway (BER), catalyses the excision of a broad spectrum of modified purines such as formamidopyrimidine (Fapy) and 8-oxoguanine (8-oxo-G). Fpg possess both DNA glycosylase activity that removes the mutated base and AP-lyase activity that releases ribose, leaving both 5'-and 3'-phosphorylated ends in the DNA. Several analytical methods based on Fpg protein activity in vitro were developed for detection and quantitation of oxidative damage to DNA mainly for FapyA, FapyG and 8-oxo-G. The fpg gene was cloned by Boiteux, et al. Fpg protein possess a zinc finger motif at its C-terminus (one zinc atom per molecule). ... Protein. Mole weight: mol wt 30.2 kDa (269 amino acids, predicted from the nucleotide sequence). Activity: >20 ,000 units/mg protein. Storage: -20°C. Form: buffered aqueous glycerol solution; Solution in 50% glycerol containing 50 mM potassium HEPES, pH 7.5, 1 mM DTT, 1 mM EDTA, and 200 mM NaCl. Source: E. coli. Species: Escherichia coli. Fapy-DNA glycosylase; deoxyribonucleate glycosidase; 2,6-diamino-4-hydroxy-5N-formamidopyrimidine-DNA glycosylase; 2,6-diamino-4-hydroxy-5 (N-methyl)formamidopyrimidine-DNA glycosylase; formamidopyrimidine-DNA glycosylase; DNA-formamidopyrimidine glycosidase; Fpg protein; DNA-formamidopyrimidine glycosylase; EC 3.2.2.23; 78783-53-6; | |
| Macimorelin | 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 | 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. | |
| N-(2-Methyl-3,5-dinitrobenzoyl)-L-glutamic acid | Synonyms: 2-[(2-methyl-3,5-dinitrophenyl)formamido]pentanedioic acid. CAS No. 52090-28-5. Molecular formula: C13H13N3O9. Mole weight: 355.26. | |
| N-[4-[3-[2-Amino-4-(formylamino)-1,6-dihydro-6-oxo-5-pyrimidinyl]-3-oxopropyl]benzoyl]-L-glutamic Acid | N-[4-[3-[2-Amino-4-(formylamino)-1,6-dihydro-6-oxo-5-pyrimidinyl]-3-oxopropyl]benzoyl]-L-glutamic acid is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Pemetrexed Seco-indolone; (S)-2-(4-(3-(2-Amino-4-formamido-6-oxo-1,6-dihydropyrimidin-5-yl)-3-oxopropyl)benzamido)pentanedioic acid; Pemetrexed Impurity 20. Grades: 98%. CAS No. 1644286-35-0. Molecular formula: C20H21N5O8. Mole weight: 459.41. | |
| N-(4,4-Diethoxybutyl)-formamide | Used in the preparation of a gamma- methyl aminobuteraldehyde precursor. Group: Biochemicals. Grades: Highly Purified. CAS No. 220803-77-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Formylfortimicin A | N-Formylfortimicin A is produced by the strain of Micromonospora SF-1854. It has anti-gram positive and negative bacteria activity. The activity was 8-16 times weaker than that of Fortimycin A, but the effect on Salmonella, pseudomonas, and Streptococcus faecalis is similar to that of Fortimycin A. Synonyms: N-((1R,2R,3S,4S,5R,6R)-4-amino-3-(((2R,3R,6R)-3-amino-6-((R)-1-aminoethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,5-dihydroxy-6-methoxycyclohexyl)-2-formamido-N-methylacetamide. Grades: >98%. CAS No. 74228-81-2. Molecular formula: C18H35N5O7. Mole weight: 433.50. | |
| N-Formyl valacyclovir | N-Formyl valacyclovir. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Formyl-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 847670-62-6. Molecular formula: C14H20N6O5. Mole weight: 352.35. Purity: 0.96. IUPACName: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-formamido-3-methylbutanoate. Canonical SMILES: CC(C)C(C(=O)OCCOCN1C=NC2=C1NC(=NC2=O)N)NC=O. Product ID: ACM847670626. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-N'-2, 4-xylyl-N- (N-2, 4-xylylformimidoyl) formamidine | N-Methyl-N'-2, 4-xylyl-N- (N-2, 4-xylylformimidoyl) formamidine. Group: Biochemicals. Alternative Names: N'- (2, 4-Dimethylphenyl) -N-[[ (2, 4-dimethylphenyl) imino]methyl]-N-methyl-methanimidamide; Amitraz; Acarac. Grades: Highly Purified. CAS No. 33089-61-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C19H23N3. US Biological Life Sciences. | Worldwide |
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