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| Product | Description | |
|---|---|---|
| 1- ( (2S, 3S, 5S, 8R, 9S, 10S, 13S, 14S, 16S, 17R) -17-Acetoxy-2- (N- (2- (formyloxy) ethyl) formamido) -3-hydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-allylpyrrolidin-1-ium Bromide | 1- ( (2S, 3S, 5S, 8R, 9S, 10S, 13S, 14S, 16S, 17R) -17-Acetoxy-2- (N- (2- (formyloxy) ethyl) formamido) -3-hydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-allylpyrrolidin-1-ium Bromide is an impurity of Rocuronium Bromide (R639500); an aminosteroid and competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H51BrN2O6, Molecular Weight: 639.66. US Biological Life Sciences. |  Worldwide |
| 2-(2-Formamido-4-thiazolyl)glyoxylic Acid Hydrate | 2-(2-Formamido-4-thiazolyl)glyoxylic Acid is used as a reagent in the synthesis of cephalosporins which are a class of beta-lactam antibiotics which are active against gram-positive and potentially against gram-negative bacteria. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H4N2O4S xH2O. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-formamidobenzenesulfonic acid | 2-Amino-4-formamidobenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-4-formamidobenzenesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 116293-77-7. Molecular formula: C7H8N2O4S. Mole weight: 216.21442. Product ID: ACM116293777. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (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. | |
| 3-Formamidophenylboronic acid pinacol ester | 3-Formamidophenylboronic acid pinacol ester. Group: Salt. Alternative Names: 480425-37-4, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide, 3-(Formylamino)phenylboronic acid pinacol ester, 3-Formamidophenylboronic acid pinacol ester, 3-formylaminophenylboronic acid, pinacol ester, N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)formamide, AC1MCNSK, 595209_ALDRICH, CTK4J0579, MolPort-000-158-608, ANW-43546, AKOS015960142, AB16139, AG-F-63465, OR11020, AK-94668, KB-32009, FT-0644732, A827439, 3-FORMAMIDOPHENYLBORONIC ACID, PINACOL ESTER. CAS No. 480425-37-4. Product ID: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide. Molecular formula: 247.1. Mole weight: C13< / sub>H18< / sub>BNO3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NC=O. NYDQNRBQQQKVKY-UHFFFAOYSA-N. 95%. |  |
| 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-Formamido benzoic acid | 4-Formamido benzoic acid. Group: Biochemicals. Alternative Names: 4-(Formylamino)benzoic acid; p-Formamidobenzoic acid; NSC 30096. Grades: Highly Purified. CAS No. 28533-43-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H7NO3. US Biological Life Sciences. | Worldwide |
| 4-Formamidophenylboronic acid pinacol ester | 4-Formamidophenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM083, 4-Formylaminophenylboronic acid pinacol ester, 480424-94-0. Product Category: Other. CAS No. 480424-94-0. Molecular formula: C13H18BNO3. Mole weight: 247.1. Purity: 0.95. IUPACName: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC=O. Density: 1.09g/cm³. Product ID: ACM480424940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(R,S)-a-1-(9H-Fluren-9-yl)-methoxy formamido] 2, 4-dimethoxybenzyl phenoxyacetic acid | 4-[(R,S)-a-1-(9H-Fluren-9-yl)-methoxy formamido] 2, 4-dimethoxybenzyl phenoxyacetic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-[(R,S)-alpha-1-(9H-Fluren-9-yl)-methoxy formamido] 2, 4-dimethoxybenzyl phenoxyacetic acid | 4-[(R,S)-alpha-1-(9H-Fluren-9-yl)-methoxy formamido] 2, 4-dimethoxybenzyl phenoxyacetic acid. Group: Biochemicals. Alternative Names: Fmoc-Rink amide linker; Knorr Linker. Grades: Highly Purified. CAS No. 126828-35-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Formamidopenicillanic Acid | 6-Formamidopenicillanic Acid is a penicillin related compound. Synonyms: [2S-(2α,5α,6β)]-6-(formylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; Hypericum; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(formylamino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-; 6-Formamido-2,2-dimethylpenam-3α-carboxylic acid. Grade: 98%. CAS No. 64527-04-4. Molecular formula: C9H12N2O4S. Mole weight: 244.27. |  |
| (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 |
| (7-Benzyloxy-indolymethyl)formamido-malonic Diethyl Ester | (7-Benzyloxy-indolymethyl)formamido-malonic Diethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. 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. | |
| Desmethyl formamido pirimicarb | Desmethyl formamido pirimicarb is an impurity of pirimicarb. Pirimicarb is a selective carbamate insecticide used to control aphids on vegetable, cereal and orchard crops by inhibiting acetylcholinesterase activity but does not affect useful predators such as ladybirds that eat them. Synonyms: Pirimicarb II. CAS No. 27218-04-8. Molecular formula: C11H16N4O3. Mole weight: 252.27. | |
| Desmethyl-formamido-pirimicarb | analytical standard. Group: Pesticides & metabolites standards. |  |
| Diethyl (6-Chloro-2-indolylmethyl) formamido-malonate | Diethyl (6-Chloro-2-indolylmethyl) formamido-malonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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. |  |
| Methyl 3-formamido-4-hydroxybenzoate | 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 |
| N-(4-formamidophenyl)formamide | N-(4-formamidophenyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-formamidophenyl)formamide. Product Category: Heterocyclic Organic Compound. CAS No. 6262-22-2. Molecular formula: C8H8N2O2. Mole weight: 164.16132. Purity: 0.96. IUPACName: N-(4-formamidophenyl)formamide. Canonical SMILES: C1=CC(=CC=C1NC=O)NC=O. Product ID: ACM6262222. Alfa Chemistry ISO 9001:2015 Certified. | |
| rac-N-Benzyl-N-[2-hydroxyl-2-(4-benzyloxy-3-formamidophenyl)-ethyl]-3-(4-methoxyphenyl)-2-propylamine-d6 | rac-N-Benzyl-N-[2-hydroxyl-2-(4-benzyloxy-3-formamidophenyl)-ethyl]-3-(4-methoxyphenyl)-2-propylamine-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| undecaprenyl-phosphate 4-deoxy-4-formamido-L-arabinose transferase | The enzyme shows no activity with UDP-4-amino-4-deoxy-β-L-arabinose. Group: Enzymes. Synonyms: undecaprenyl-phosphate Ara4FN transferase; Ara4FN transferase; polymyxin resistance protein PmrF; UDP-4-amino-4-deoxy-α-L-arabinose:ditrans,polycis-undecaprenyl phosphate 4-amino-4-deoxy-α-L-arabinosyltransferase. Enzyme Commission Number: EC 2.4.2.53. 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-2683; undecaprenyl-phosphate 4-deoxy-4-formamido-L-arabinose transferase; EC 2.4.2.53; undecaprenyl-phosphate Ara4FN transferase; Ara4FN transferase; polymyxin resistance protein PmrF; UDP-4-amino-4-deoxy-α-L-arabinose:ditrans,polycis-undecaprenyl phosphate 4-amino-4-deoxy-α-L-arabinosyltransferase. Cat No: EXWM-2683. | |
| 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 |
| (1R-4S)-N-[4-Chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-2-pyrimidinyl]acetamide | (1R-4S)-N-[4-chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-2-pyrimidinyl]acetamide, is a precursor of (1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride, which is an intermediate for the synthesis of Abacavir. Synonyms: N-[4-chloro-5-formamido-6-[[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]amino]pyrimidin-2-yl]acetamide; N-(4-Chloro-5-formamido-6-(((1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl)amino)pyrimidin-2-yl)acetamide; SCHEMBL8446236; (1R-4S)-N-[4-Chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-2-pyrimidinyl]acetamide; (1R-4S)-N-[4-chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl] amino]-2-pyrimidinyl]acetamide; 136470-83-2; Acetamide, N-[4-chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-2-pyrimidinyl]-, (1R-cis)-; N-[4-Chloro-5-formamido-6-[[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]amino]pyrimidin-2-yl]acetamide. CAS No. 136522-32-2. Molecular formula: C13H16ClN5O3. Mole weight: 325.75. | |
| 2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid | 2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid;Benzotript. Product Category: Heterocyclic Organic Compound. CAS No. 39544-74-6. Molecular formula: C18H15ClN2O3. Mole weight: 342.776. Purity: 0.96. IUPACName: (2R)-2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl. ECNumber: 254-500-0. Product ID: ACM39544746. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(4-chlorophenyl)formamido]-3-(1H-indol-3-yl)propanoic acid. | |
| 2,7-Naphthalenedisulfonicacid,4-(benzoylamino)-5-hydroxy- | 2,7-Naphthalenedisulfonicacid,4-(benzoylamino)-5-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZOYL H ACID;4-(benzoylamino)-5-hydroxy-7-naphthalenedisulfonicacid;4-(benzoylamino)-5-hydroxynaphthalene-2,7-disulphonic acid;4-formamido-5-hydroxynaphthalene-2,7-disulfonic acid;4-Benzamido-5-hydroxy-2,7-naphthalenedisulfonic acid;5-Hydroxy-4-(benz. Product Category: Heterocyclic Organic Compound. CAS No. 117-46-4. Molecular formula: C17H13NO8S2. Mole weight: 423.42. Purity: 0.8. IUPACName: 4-(benzoylamino)-5-hydroxynaphthalene-2,7-disulfonic acid. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O. Density: 1.718g/cm³. ECNumber: 204-192-9. Product ID: ACM117464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| (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 |
| (3-CHLORO-BENZOYLAMINO)-ACETIC ACID | (3-CHLORO-BENZOYLAMINO)-ACETIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3-CHLOROBENZOYL)AMINO]ACETIC ACID;(3-CHLORO-BENZOYLAMINO)-ACETIC ACID;TIMTEC-BB SBB004570;m-Chlorohippuric acid. Product Category: Heterocyclic Organic Compound. CAS No. 57728-59-3. Molecular formula: C9H8ClNO3. Mole weight: 213.62. Purity: 0.96. IUPACName: 2-[(3-chlorobenzoyl)amino]acetic acid. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(=O)NCC(=O)O. Product ID: ACM57728593. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(3-chlorophenyl)formamido]acetic acid. | |
| 3-(Formylamino)-1H-pyrazole-4-carboxamide | An impurity of Allopurinol with inhibitory effects on human hypoxanthine phosphoribosyl transferase. Group: Biochemicals. Alternative Names: 3-Formamidopyrazole-4-carboxamide; Allopurinol Impurity B. Grades: Highly Purified. CAS No. 22407-20-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(Formylamino)-1H-pyrazole-4-carboxylic Acid Ethyl Ester | An impurity of Allopurinol. Group: Biochemicals. Alternative Names: 3-Formamidopyrazole-4-carboxylic Acid Ethyl Ester; Ethyl 3-(Formylamino)-1H-pyrazole-4-carboxylate; Allopurinol Impurity E. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (4-Butoxy-benzoylamino)-acetic acid | (4-Butoxy-benzoylamino)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02106756, CID1761778, 51220-55-4. Product Category: Heterocyclic Organic Compound. CAS No. 51220-55-4. Molecular formula: C13H17NO4. Mole weight: 251.278. Purity: 0.96. IUPACName: 2-[(4-butoxybenzoyl)amino]acetate. Canonical SMILES: CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)O. Product ID: ACM51220554. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(4-butoxyphenyl)formamido]acetic acid. | |
| 4-Formylamino Antipyrine | A metabolite of Dipyrone, a nonsteroidal anti-inflammatory drug. Group: Biochemicals. Alternative Names: N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)formamide; 4- (Formylamino) antipyrine; 4-Formamidoantipyrine; N-Antipyrinylformamide; NSC 60565. Grades: Highly Purified. CAS No. 1672-58-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Formylamino Antipyrine-d3 | 4-Formylamino Antipyrine-d3 is the isotope labelled analog of 4-Formylamino Antipyrine (F695000); a metabolite of dipyrone and a nonsteroidal anti-inflammatory drug. Group: Biochemicals. Alternative Names: N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)formamide-d3; 4- (Formylamino) antipyrine-d3; 4-Formamidoantipyrine-d3; N-Antipyrinylformamide-d3. Grades: Highly Purified. CAS No. Unlabelled: 1672-58-8. Pack Sizes: 1mg. Molecular Formula: C12H10D3N3O2, Molecular Weight: 234.27. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyphenylformamide | 4-Hydroxyphenylformamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXYPHENYLFORMAMIDE;N-(4-HYDROXYPHENYL)-FORMAMIDE;4-FORMAMIDOPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 1693-39-6. Molecular formula: C7H7NO2. Mole weight: 137.14. Product ID: ACM1693396. Alfa Chemistry ISO 9001:2015 Certified. Categories: n-(4-hydroxyphenyl)formamide. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| Antimycin A2 | Antimycin A is a macrolide antibiotic produced by Streptomyces kitasawaensis, Str. griseus and Str. antibioticus. Antimycin A2 can inhibit atp-citrate lyase activity. Synonyms: 3-(3-Formamidosalicylamido)-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl butyrate. Grade: 90%. CAS No. 27220-57-1. Molecular formula: C27H38N2O9. Mole weight: 534.60. | |
| Antimycin A4 | Antimycin A is a macrolide antibiotic produced by Streptomyces kitasawaensis, Str. griseus and Str. antibioticus. Antimycin A4 can inhibit atp-citrate lyase activity. Synonyms: 8-Butyl-3-(3-formamido-2-hydroxybenzamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl butyrate. Grade: >98% by HPLC. CAS No. 27220-59-3. Molecular formula: C25H34N2O9. Mole weight: 506.54. | |
| Benzotript | Benzotript, an anti-ulcer and anti-gastric drug, is a cholecystokinin receptor (CCK-2R) antagonist and gastrin receptor antagonist that has antiproliferative effects on human colon cancer cell lines. Synonyms: L-Tryptophan, N-(4-chlorobenzoyl)-; N-(4-Chlorobenzoyl)-L-tryptophan; (2S)-2-[(4-Chlorophenyl)formamido]-3-(1H-indol-3-yl)propanoic acid; CR 501; CR 501 (amino acid); N-p-Chlorobenzoyl-L-tryptophan; (4-chlorobenzoyl)-L-tryptophan; (S)-α-(4-Chlorobenzoylamino)-1H-indole-3-propionic acid; Nα-(4-Chlorobenzoyl)-L-tryptophan; Benzotriptum. Grade: ≥95%. CAS No. 39544-74-6. Molecular formula: C18H15ClN2O3. Mole weight: 342.78. | |
| Caffeine Impurity B | An impurity of Dyphylline which is a mainstay of therapy in some patients with acute and chronic obstructive airway disease. Synonyms: 6-Amino-5-formamido-1,3-dimethyl-uracil; 1,3-Dimethyl-4-amino-5-(formylamino)uracil; 6-Amino-1,3-dimethyl-5-(formylamino)pyrimidine-2,4-dione; N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-formamide; N-(6-Amino-1,3-dimethyl-2,4-dioxo. Grade: > 95%. CAS No. 7597-60-6. Molecular formula: C7H10N4O3. Mole weight: 198.18. | |
| Deisovalerylblastmycin | Deisovalerylblastmycin is an antimycin antibiotic produced by Streptomyces sp. 5140-A. It has a strong resistance to the rice pear (Magnae grisea) activity, with a MIC of 0.8 μg/mL. Synonyms: Deisovalerylblastmycin; Blastmycin, deisovalery-; N-(7-Butyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamidosalicylamide; Salicylamide, N-(7-butyl-4,9-dimethyl-2,6-dioxo-8-hydroxy-1,5-dioxonan-3-yl)-3-formamido-. Grade: >98%. CAS No. 60504-95-2. Molecular formula: C21H28N2O8. Mole weight: 436.45. | |
| 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. Grade: 95%. CAS No. 636-47-5. Molecular formula: C22H27N9O4. Mole weight: 481.51. | |
| Ethyl pyruvate-3-formylamino-4-methoxyphenylhydrazone | Ethyl pyruvate-3-formylamino-4-methoxyphenylhydrazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[3-(Formylamino)-4-methoxyphenyl]hydrazinylidene]propanoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 107575-59-7. Molecular formula: C13H17N3O4. Mole weight: 279.29. Purity: 0.96. IUPACName: ethyl 2-[(3-formamido-4-methoxyphenyl)hydrazinylidene]propanoate. Canonical SMILES: CCOC(=O)C(=NNC1=CC(=C(C=C1)OC)NC=O)C. Product ID: ACM107575597. Alfa Chemistry ISO 9001:2015 Certified. | |
| Faicar | FAICAR is the derivative of AICAR, which is a nucleoside analogue that is able to enter nucleoside pools and is able to significantly increase levels of adenosine during periods of ATP breakdown. Adenosine-regulating agents (ARAs) have been recognized for therapeutic potential in myocardial ischemia. Cardioprotective. Synonyms: 5-Formylamino-4-imidazolecarboxamide Ribonucleotide; 5-(Formylamino)-1-(5-O-phosphono-β-D-ribofuranosyl)-1H-imidazole-4-carboxamide; 5-Formamido-1-β-D-ribofuranosyl-,5'-(dihydrogen phosphate)-imidazole-4-carboxamide. Grade: 85%. CAS No. 13018-54-7. Molecular formula: C10H15N4O9P. Mole weight: 366.22. | |
| Fapyguanine-[13C,15N2] | Fapyguanine-[13C,15N2]. Synonyms: Fapyguanine (formyl-13C, 4-amino-5-amido-15N2); 2,6-diamino-4-hydroxy-5-formamidopyrimidine-13C,15N2; 2,6-Diamino-4-oxo-5-formamidopyrimidine-13C,15N2; 2,6-diamino-5-formamido-4-hydroxypyrimidine-13C,15N2; N-(2,4-Diamino-6-oxo-1,6-dihydro-5-pyrimidinyl)formamide-13C,15N2; Formamide-13C,15N, N-(2-amino-4-(amino-15N)-1,6-dihydro-6-oxo-5-pyrimidinyl)-; Formamide-13C,15N, N-(2-amino-6-(amino-15N)-1,4-dihydro-4-oxo-5-pyrimidinyl)-. Grade: 98%; 99% atom 13C; 98% atom 15N. CAS No. 202406-91-5. Molecular formula: C4[13C]H7N3[15N]2O2. Mole weight: 172.12. | |
| For-Met-Ala-Ser-OH | 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. Grade: ≥97% by HPLC. CAS No. 17351-32-5. Molecular formula: C12H21N3O6S. Mole weight: 335.38. | |
| For-met-leu-phe-phe-oh | For-met-leu-phe-phe-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fMLPP, f-Met-leu-phe-phe, CID133398, N-Formyl-methionyl-leucyl-phenylalanyl-phenylalanine, N-(N-(N-(N-Formyl-L-methionyl)-L-leucyl)-L-phenylalanyl)-L-phenylalanine, L-Phenylalanine, N-(N-(N-(N-formyl-L-methionyl)-L-leucyl)-L-phenylalanyl)-, 80180-63-8. Product Category: Heterocyclic Organic Compound. CAS No. 80180-63-8. Molecular formula: C30H40N4O6S. Mole weight: 584.73. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid. Density: 1.214g/cm³. Product ID: ACM80180638. Alfa Chemistry ISO 9001:2015 Certified. | |
| For-met-met-met-oh | For-met-met-met-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Formyl-Met-Met-Met, F2635_SIGMA, MolPort-003-941-364, CID3649844, CID 3649844, 59881-03-7. Product Category: Heterocyclic Organic Compound. CAS No. 59881-03-7. Molecular formula: C16H29N3O5S3. Mole weight: 439.61. Purity: 0.96. IUPACName: 2-[[2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylsulfanylbutanoyl]amino]-4-methylsulfanylbutanoic acid. Canonical SMILES: CSCCC(C(=O)NC(CCSC)C(=O)NC(CCSC)C(=O)O)NC=O. Product ID: ACM59881037. Alfa Chemistry ISO 9001:2015 Certified. | |
| For-met-met-phe-oh | For-met-met-phe-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FOR-MET-MET-PHE-OH;N-FORMYL-L-METHIONYL-L-METHIONYL-L-PHENYLALANINE;N-Formyl-Met-Met-Phe;N-formylmethionyl-methionyl-phenylalanine. Product Category: Heterocyclic Organic Compound. CAS No. 59881-05-9. Molecular formula: C20H29N3O5S2. Mole weight: 455.59. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-phenylpropanoic acid. Canonical SMILES: CSCCC(C(=O)NC(CCSC)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC=O. Density: 1.258g/cm³. Product ID: ACM59881059. Alfa Chemistry ISO 9001:2015 Certified. | |
| For-met-phe-oh | For-met-phe-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-formylmethionylphenylalanine, CCRIS 2596, L-Phenylalanine, N-formyl-L-methionyl-, CID119446, N-(N-Formyl-L-methionyl)-L-phenylalanine, LS-188505, 22008-60-2. Product Category: Heterocyclic Organic Compound. CAS No. 22008-60-2. Molecular formula: C15H20N2O4S. Mole weight: 324.4. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-3-phenylpropanoic acid. Density: 1.251g/cm³. Product ID: ACM22008602. Alfa Chemistry ISO 9001:2015 Certified. | |
| Formylglycinamide Ribotide | Formylglycinamide Ribotide (FGAR), along with glutamine, takes part in the ATP-dependent synthesis of Formylglycinamidine Ribonucleotide (FGAM) in the fourth step of the purine biosynthetic pathway. Synonyms: 2-(Formylamino)-N-(5-O-phosphono-β-D-ribofuranosyl)acetamide; 2-Formamido-N-β-D-ribofuranosylacetamide 5'-(Dihydrogen phosphate); 5'-Phosphoribosyl-N-formylglycinamide; FGAR; Formylglycinamide Ribonucleotide; N-Formylglycinamide Ribonucleotide; Phosphoribosylformylglycinamide; α-N-Formylglycinamide Ribonucleotide. CAS No. 349-34-8. Molecular formula: C8H15N2O9P. Mole weight: 314.19. | |
| Formyl-L-methionine | 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. Grade: ≥ 98% (HPLC). CAS No. 4289-98-9. Molecular formula: C6H11NO3S. Mole weight: 177.22. | |
| Foxy-5 | 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. Grade: >95%. CAS No. 881188-51-8. Molecular formula: C26H42N6O12S2. Mole weight: 694.8. | |
| 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; | |
| Fromyl-L-Valine | 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. Grade: ≥ 98% (HPLC). CAS No. 4289-97-8. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| hDHODH-IN-5 | DHODH-IN-7, a human dihydroorotate dehydrogenase (DHODH) inhibitor (IC50 = 0.91 μM), induces differentiation in acute myeloid leukemia. Synonyms: N-{3-Oxo-3-[(1R)-1,2,3,4-tetrahydro-1-naphthalenylamino]propyl}-4-(trifluoromethyl)benzamide; Benzamide, N-[3-oxo-3-[[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]amino]propyl]-4-(trifluoromethyl)-; N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-{[4-(trifluoromethyl)phenyl]formamido}propanamide. Grade: ≥95%. CAS No. 2029049-77-0. Molecular formula: C21H21F3N2O2. Mole weight: 390.40. | |
| L-Valine,N-(N-formyl-L-methionyl)-(9ci) | L-Valine,N-(N-formyl-L-methionyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmet-val, N-Formyl-Met-Val, N-Formylmethionylvaline, F5003_SIGMA, MolPort-003-941-383, CID100136, NSC337572, L-Valine, N-(N-formyl-L-methionyl)-, NSC 337572, 29790-45-2. Product Category: Heterocyclic Organic Compound. CAS No. 29790-45-2. Molecular formula: C11H20N2O4S. Mole weight: 276.35. Purity: 0.96. IUPACName: 2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-3-methylbutanoic acid. Density: 1.191g/cm³. Product ID: ACM29790452. Alfa Chemistry ISO 9001:2015 Certified. Categories: For-Met-Val-OH. | |
| N-(2-Methyl-3,5-dinitrobenzoyl)-L-glutamic acid | 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. | |
| Nα-Boc-Nε-formyl-L-lysine | Nα-Boc-Nε-formyl-L-lysine. Synonyms: Boc-L-Lys(For)-OH; (S)-2-((tert-Butoxycarbonyl)amino)-6-formamidohexanoic acid. Grade: ≥ 98% (HPLC). CAS No. 2483-47-8. Molecular formula: C12H22N2O5. Mole weight: 274.30. | |
| Nα-Fmoc-Nε-formyl-L-lysine | Nα-Fmoc-Nε-formyl-L-lysine. Synonyms: Fmoc-L-Lys(For)-OH; (2S)-2-({[(9H-Fluoren-9-Yl)Methoxy]Carbonyl}Amino)-6-Formamidohexanoic Acid. Grade: ≥ 99% (HPLC). CAS No. 201004-23-1. Molecular formula: C22H24N2O5. Mole weight: 396.50. | |
| N-α-Formyl-D-alanine | N-α-Formyl-D-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-formamidopropanoic acid; 2-(formamido)propionic acid; (S)-N-formylalanine; N-formyl-L-alanine; alanine formamide; For-Ala-OH. Product Category: Heterocyclic Organic Compound. CAS No. 42918-85-4. Molecular formula: ClH. Mole weight: 117.11. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM42918854. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-Formyl-D-leucine | N-α-Formyl-D-leucine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Leucine, N-formyl-, CTK1D2291, MolPort-008-155-713, AKOS005257858, (2R)-2-formamido-4-methylpentanoic acid, 44978-39-4. Product Category: Heterocyclic Organic Compound. CAS No. 44978-39-4. Molecular formula: C7H13NO3. Mole weight: 159.19. Purity: 0.96. IUPACName: (2R)-2-formamido-4-methylpentanoic acid. Canonical SMILES: CC(C)CC(C(=O)O)NC=O. Product ID: ACM44978394. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neoantimycin | A rare and unusual ring-extended member of the antimycin class; produced by a streptomyces species unrelated to antimycin-producing strains; a selective GRP78 molecular chaperone down-regulator highlights the potential of this class as research probes. Synonyms: Salicylamide, N-(15-benzyl-10-sec-butyl-14-hydroxy-3-isopropyl-7,13,13-trimethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-. Grade: >98% by HPLC. CAS No. 22862-63-1. Molecular formula: C36H46N2O12. Mole weight: 698.75. | |
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