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| Product | Description | |
|---|---|---|
| Oxamide | Oxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 471-46-5. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C2H4N2O2. US Biological Life Sciences. |  Worldwide |
| Oxamide 98+% | Oxamide 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N'-(5-Chloropyridin-2-yl)-N-[(1R,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | An impurity of Edoxaban, a direct factor Xa inhibitor used as an anticoagulant. Synonyms: N1-(5-Chloropyridin-2-yl)-N2-((1R,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Grades: 97.0%. CAS No. 1255529-24-8. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. |  |
| N-(9,10-Dioxoanthracen-1-yl)-N'-(2-hydroxyethyl)oxamide | Heterocyclic Organic Compound. Alternative Names: CID57958, LS-99473, N-(1-Anthraquinonyl)-N-(2-hydroxyethyl)oxamide, OXAMIDE, N-(1-ANTHRAQUINONYL)-N-(2-HYDROXYETHYL)-, Ethanediamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-N-(2-hydroxyethyl)-, 100694-09-5. CAS No. 100694-09-5. Molecular formula: C18H14N2O5. Mole weight: 338.314 g/mol. Purity: 0.96. IUPACName: N-(9,10-dioxoanthracen-1-yl)-N-(2-hydroxyethyl)oxamide. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=CC=C3)NC (=O)C (=O)NCCO. Density: 1.479g/cm³. Catalog: ACM100694095. |  |
| N'-(9,10-Dioxoanthracen-2-yl)-N-pentyloxamide | Heterocyclic Organic Compound. Alternative Names: N-(1-Anthraquinonyl)-N-pentyloxamide, CID57959, LS-99478, OXAMIDE, N-(1-ANTHRAQUINONYL)-N-PENTYL-, Ethanediamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-N-pentyl-, 100694-10-8. CAS No. 100694-10-8. Molecular formula: C21H20N2O4. Mole weight: 364.395 g/mol. Purity: 0.96. IUPACName: N-(9,10-dioxoanthracen-2-yl)-N-pentyloxamide. Canonical SMILES: CCCCCN (C1=CC2=C (C=C1)C (=O)C3=CC=CC=C3C2=O)C (=O)C (=O)N. Density: 1.298g/cm³. Catalog: ACM100694108. | |
| N,N'-Bis(2-hydroxyethyl)dithiooxamide | Heterocyclic Organic Compound. Alternative Names: N, N'-BIS(2-HYDROXYETHYL)DITHIOOXAMIDE; Ethanedithioamide, N, N'-bis(2-hydroxyethyl)-;n, n'-bis(2-hydroxyethyl)dithio-oxamid;n, n'-bis(2-hydroxyethyl)-ethanedithioamid;N, N'-Bis(2-hydroxyethyl)dithioxamide;Oxamide, N,N'-bis(2-hydroxyethyl)dithio-;USAF mk-5;N,N. CAS No. 120-86-5. Molecular formula: C6H12N2O2S2. Mole weight: 208.3. Purity: MP 93-95deg. Catalog: ACM120865. | |
| NN'-Bis(2-hydroxyethyl)oxamide | White crystalline, 98%. Synonyms: NN'-Diethanoloxamide. CAS No. 1871-89-2. Pack Sizes: 25g, 100g. Product ID: FR-1353. M.P. 166-167. Mole weight: 176.17. |  Frinton Laboratories |
| N,N'-Dibenzyldithiooxamide | Heterocyclic Organic Compound. Alternative Names: EINECS 204-561-4; Dibenzylrubeanic acid; N,N-Dibenzyldithiooxamide; Dibenzylhydrorubeanic acid; N,N-dibenzyl-dithiooxalamide; dibenzyldithiooxamide; OXAMIDE,N,N-DIBENZYLDITHIO; USAF MK-1; N,N-Dibenzyl-dithiooxalamid. CAS No. 122-65-6. Molecular formula: C16H16N2S2. Mole weight: 300.441640 [g/mol]. Purity: 0.96. IUPACName: N,N-dibenzylethanedithioamide. Canonical SMILES: C1=CC=C (C=C1)CNC (=S)C (=S)NCC2=CC=CC=C2. Density: 1.233g/cm³. ECNumber: 204-561-4. Catalog: ACM122656. | |
| N,N'-Didodecyldithiooxamide | Heterocyclic Organic Compound. Alternative Names: N,N'-DIDODECYL DITHIOOXAMIDE;n, n'-didodecyldithio-oxamid;usafmk-7;N, N'-Didodecylethanebisthioamide;N, N'-Didodecyl dithiooxamide ,97%. CAS No. 120-88-7. Molecular formula: C12H25NHCSCSNHC12H25. Mole weight: 456.83. Purity: N/A. Catalog: ACM120887. | |
| (2-Chlorophenyl) methyl- [2- [ [2- [2- [ (2-chlorophenyl) methyl-dipropylazaniumyl] ethylamino] -2-oxoacetyl] amino] ethyl] -dipropylazaniumdichloride | Heterocyclic Organic Compound. Alternative Names: WIN 12306, (Oxalylbis(iminoethylene))bis((o-chlorobenzyl)dipropylammonium chloride), N,N-Bis(2-dipropylaminoethyl)oxamide bis(2-chlorobenzyl chloride), AMMONIUM, (OXALYLBIS(IMINOETHYLENE))BIS((o-CHLOROBENZYL)DIPROPYL-, DICHLORIDE, AC1L1S7T, AC1Q1RO5, LS-18742, (2-chlorophenyl) methyl- [2- [ [2- [2- [ (2-chlorophenyl) methyl-dipropylazaniumyl] ethylamino] -2-oxoacetyl] amino] ethyl] -dipropylazanium dichloride, 105144-26-1, n,n-[(1,2-dioxoethane-1,2-diyl)bis(iminoethane-2,1-diyl)]bis[n-(2-chlorobenzyl)-n-propylpropan-1-aminium] dichloride. CAS No. 105144-26-1. Molecular formula: C32H50Cl4N4O2. Mole weight: 664.577 g/mol. Purity: 0.96. IUPACName: (2-chlorophenyl) methyl- [2- [ [2- [2- [ (2-chlorophenyl) methyl-dipropylazaniumyl] ethylamino] -2-oxoacetyl] amino] ethyl] -dipropylazanium; dichloride. Canonical SMILES: CCC[N+] (CCC) (CCNC (=O)C (=O)NCC[N+] (CCC) (CCC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl. [Cl-]. [Cl-]. Catalog: ACM105144261. | |
| Acetic acid(((2-amino-6-benzothiazolyl)sulfonyl)amino)oxo-, ((4-nitr ophenyl)methylene)hydrazide | Heterocyclic Organic Compound. Alternative Names: CID9570990, LS-10943, Acetic acid, (((2-amino-6-benzothiazolyl)sulfonyl)amino)oxo-, ((4-nitrophenyl)methylene)hydrazide, ( ( (2-Amino-6-benzothiazolyl) sulfonyl) amino) oxoacetic acid ((4-nitrophenyl)methylene)hydrazide, 108679-70-5. CAS No. 108679-70-5. Molecular formula: C16H12N6O6S2. Mole weight: 448.43308. Purity: 0.96. IUPACName: N-[(2-amino-1,3-benzothiazol-6-yl)sulfonyl]-N-[(E)-(4-nitrophenyl)methylideneamino]oxamide. Canonical SMILES: C1=CC (=CC=C1C=NNC (=O)C (=O)NS (=O) (=O)C2=CC3=C (C=C2)N=C (S3)N)[N+] (=O)[O-]. Density: 1.75g/cm³. Catalog: ACM108679705. | |
| Ambenonium dichloride | Ambenonium dichloride is an extremely selective, potent and rapidly reversible inhibitor of acetylcholinesterase (AChE) with IC50 value of 0.000698 μM. It is used in the discovery and design of ApoE4 (apolipoprotein E4) inhibitors. It has biological activity showing against Alzheimer's disease. Uses: Parasympathomimetics. Synonyms: Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, chloride (1:2); [Oxalylbis(iminoethylene)]bis[(o-chlorobenzyl)diethylammonium chloride]; Ammonium, [oxalylbis(iminoethylene)]bis[(o-chlorobenzyl)diethyl-, dichloride; Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, dichloride; Ambenonium chloride; Ambestigmin chloride; Misuran; Mysuran; Mysuran chloride; Mytelase; Mytelase chloride; N,N'-Bis-(2-diethylaminoethyl)oxamide bis-2-chlorobenzylchloride; N,N'-Bis-2-[(2-chlorobenzyl)diethylammonium chloride]-ethyloxamide; Oxamizil; Oxazil; Oxazyl; Win 8077. Grades: ≥99%. CAS No. 115-79-7. Molecular formula: C28H42Cl4N4O2. Mole weight: 608.48. | |
| Ambenonium Dichloride | Ambenonium Dichloride. Group: Biochemicals. Alternative Names: N, N'- [ (1, 2-Dioxo-1, 2-ethanediyl) bis (imino-2, 1-ethanediyl) ] bis [2-chloro-N, N-diethyl Benzene methanaminium Chloride; [Oxalylbis (iminoethylene) ]bis[ (o-chlorobenzyl) diethylammonium Dichloride (8CI); , N, N'- [ (1, 2-Dioxo-1, 2-ethanediyl) bis (imino-2, 1-ethanediyl) ] bis [2-chloro-N, N-diethyl Benzene methanaminium Dichloride; [Oxalylbis (iminoethylene) ]bis[ (o-chlorobenzyl) diethylammonium Chloride]; Ambenonium Chloride; Ambestigmin Chloride; Misuran; Mysuran; Mysuran Chloride; Mytelase; Mytelase Chloride; N, N'-Bis- (2-diethylaminoethyl) oxamide bis-2-chlorobenzylchloride; N, N'-Bis-2-[ (2-chlorobenzyl) diethylammonium chloride]-ethyloxamide; Oxamizil; Oxazil; Oxazyl; Win 8077. Grades: Highly Purified. CAS No. 115-79-7. Pack Sizes: 250mg. Molecular Formula: C28H42Cl4N4O2, Molecular Weight: 608.47. US Biological Life Sciences. | Worldwide |
| Edoxaban | Edoxaban is an oral factor Xa (FXa) inhibitor, also contraindicated in patients with active pathological bleeding. Uses: A direct factor xa inhibitor. Synonyms: DU-176; DU 176; DU176DU-176b;N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide. Grades: ≥98%. CAS No. 480449-70-5. Molecular formula: C24H30CLN7O4S. Mole weight: 548.06. | |
| Edoxaban impurity G | Edaravone Impurity. Synonyms: Edoxaban impurity G; N1-(5-Chloropyridin-2-yl)-N2-((1S,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide; ethanediamide, n1-(5-chloro-2-pyridinyl)-n2-[(1s,2r,4r)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-; N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide; 4-epi-Edoxaban. Grades: > 95%. CAS No. 1255529-26-0. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| Edoxaban TsOH salt | Edoxaban is an oral factor Xa (FXa) inhibitor, also contraindicated in patients with active pathological bleeding. Uses: A direct factor xa inhibitor. Synonyms: Edoxaban Tosylate; N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide;4-methylbenzenesulfonic acid. Grades: ≥98%. CAS No. 480449-71-6. Molecular formula: C31H38ClN7O7S2. Mole weight: 720.26. | |
| Imidafenacin Related Compound 2 | Intermediate in the preparation of Imidafenacin impurities. Synonyms: N-(3-Carbamoyl-3,3-Diphenylpropyl)-Oxamide. Grades: > 95%. CAS No. 503598-17-2. Molecular formula: C18H19N3O3. Mole weight: 325.37. | |
| N1,N2-Bis(4-hydroxy-2,6-dimethylphenyl)oxalamide | N1,N2-Bis(4-hydroxy-2,6-dimethylphenyl)oxalamide, also known as 4-hydroxy-2,6-dimethylphenyl oxalamide (HDMPOA), is a potent, non-toxic and non-irritating antioxidant that has been studied for its potential applications in the medical and scientific fields. It is a small molecule derived from the phenyl oxalamide family and is composed of two phenyl rings and an oxalamide group. The phenyl rings are linked by a single oxygen atom and the oxalamide group is connected to the two phenyl rings by a nitrogen atom. HDMPOA has been found to have a variety of beneficial properties, including antioxidant, anti-inflammatory, and anti-cancer activities. Uses: Hdmpoa has been studied for its potential applications in the medical and scientific fields. it has been found to have antioxidant properties, which can be used to protect cells from oxidative damage. it has also been studied for its anti-inflammatory and anti-cancer activities. in addition, hdmpoa has been studied for its potential use in drug delivery systems, as well as its ability to improve the solubility and bioavailability of drugs. Group: Nitrogen-donor ligands. CAS No. 1809288-95-6. Molecular formula: C18H20N2O4. Mole weight: 328.368 g/mol. IUPACName: N,N'-bis(4-hydroxy-2,6-dimethylphenyl)oxamide. Canonical SMILES: CC1=CC (=CC (=C1NC (=O)C (=O)NC2=C (C=C (C=C2C)O)C)C)O. Catalog: ACM1809288956. | |
| p-Oxanisidide | p-Oxanisidide. Group: Biochemicals. Alternative Names: N1, N2-Bis (4-methoxyphenyl) ethanediamide; N,N'-Bis(4-methoxyphenyl)oxamide; N,N'-Di-p-anisylamide. Grades: Highly Purified. CAS No. 3299-63-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16N2O4. US Biological Life Sciences. | Worldwide |
| Tenoxicam Impurity D | One impurity of Tenoxicam, which is a phenothiazine derivative and could be used as a nonsteroidal anti-inflamatory drug. Synonyms: N-Methyl-N'-(2-pyridyl)oxamide. Grades: > 95%. CAS No. 52781-01-8. Molecular formula: C8H9N3O2. Mole weight: 179.18. | |
| 2-(Aminosulfonyl)benzoic Acid | 2-(Aminosulfonyl)benzoic Acid can be used as reactant/reagent in synthesis and pharmacological activity of γ-(phenyloxamido)- and γ - (phenyl sulfonyl oxamido) butanoic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 632-24-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H7NO4S, Molecular Weight: 201.2. US Biological Life Sciences. | Worldwide |
| Acetic acid,2-oxo-2-[[3-(2H-tetrazol-5-yl)phenyl]amino]- | Heterocyclic Organic Compound. Alternative Names: Acitazanolast;WP 871;3-(1H-TETRAZOL-5-YL)-OXANILICACI;MTCC;N-[3-(1H-Tetrazol-5-yl)phenyl]oxamidic acid;Oxo[[3-(1H-tetrazol-5-yl)phenyl]amino]acetic acid;Oxo[3-(1H-tetrazole-5-yl)anilino]acetic acid;Zepenolast. CAS No. 114607-46-4. Molecular formula: C9H7 N5 O3. Mole weight: 233.186. Purity: >99%. Density: 1.66g/cm³. Catalog: ACM114607464. | |
| Oxamic acid | Oxamic acid is a lactate dehydrogenase-A ( LDH-A ) inhibitor. Oxamic acid shows anti-tumor activity, and anti-proliferative activity against cancer cells, and can induce apoptosis [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Oxamidic acid. CAS No. 471-47-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W013032. |  |
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