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| Product | Description | |
|---|---|---|
| Chloroacetamide | Chloroacetamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79-07-2. Molecular Formula: C2H4ClNO. Mole Weight: 93.51. Catalog: APB79072. |  |
| Chloroacetamide-d4 | Heterocyclic Organic Compound. Alternative Names: CHLOROACETAMIDE-D4. CAS No. 122775-20-6. Molecular formula: C2ClD4NO. Mole weight: 97.54. Appearance: White Solid. Purity: 99 atom % D. Catalog: ACM122775206. |  |
| 2-Chloroacetamide | 2-Chloroacetamide is a preservative and is a herbicide for both uplands and paddy fields. 2-Chloroacetamide is a biocide in agriculture, glues, paints and coatings. 2-Chloroacetamide inhibits very-long-chain fatty acid elongase [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 79-07-2. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W010629. |  |
| 2-Chloroacetamide | A component of herbicidal mixtures of cellulose biosynthesis inhibitors with VLCFA inhibitors. Group: Biochemicals. Alternative Names: α-Chloroacetamide; 2-Chloroacetamide; Chloracetamide; Chloroacetamide; KM 101; Mergal AF; Microcide; NSC 54286; NSC 8408; α-Chloroacetamide. Grades: Highly Purified. CAS No. 79-07-2. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| 2-Chloroacetamide-d4 | Labeled 2-Chloroacetamide. A component of herbicidal mixtures of cellulose biosynthesis inhibitors with VLCFA inhibitors. Group: Biochemicals. Alternative Names: α-Chloroacetamide-d4; 2-Chloroacetamide-d4; Chloracetamide-d4; Chloroacetamide-d4; KM 101-d4; Mergal AF-d4; Microcide-d4; NSC 54286-d4; NSC 8408-d4; α-Chloroacetamide-d4; 2-Chloroacetamide-N,N,2,2-d4. Grades: Highly Purified. CAS No. 122775-20-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide) | 2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Azido-PEG3-chloroacetamide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 604766-23-6. Molecular formula: C10H19ClN4O4. Mole weight: 294.74. Catalog: CCR604766236. | |
| N- [ (1R, 2R) -1, 2, 3, 4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl] chloroacetamide | N- [ (1R, 2R) -1, 2, 3, 4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl] chloroacetamide. Group: Biochemicals. Alternative Names: (1R-trans) -2-Chloro-N- (1, 2, 3, 4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl) acetamide. Grades: Highly Purified. CAS No. 153153-59-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H16ClNO3. US Biological Life Sciences. | Worldwide |
| N-[(1R,2R)-1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]-chloroacetamide | N-[(1R,2R)-1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]-chloroacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[(1S,2S)-1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]-chloroacetamide | N-[(1S,2S)-1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]-chloroacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2,6-Dimethylphenyl)chloroacetamide | Synonyms: 2-chloro-N-(2,6-dimethylphenyl)acetamide. Grades: >95%. CAS No. 1131-01-7. Molecular formula: C10H12ClNO. Mole weight: 197.66. |  |
| N-(2-acetylphenyl)-2-chloroacetamide | 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: Acetamide, N-(2-acetylphenyl)-2-chloro-; Linagliptin Impurity A. Grades: ≥95%. CAS No. 6140-11-0. Molecular formula: C10H10ClNO2. Mole weight: 211.64. | |
| N-(4-Bromophenyl)-2-chloroacetamide | N-(4-Bromophenyl)-2-chloroacetamide. Group: Biochemicals. Alternative Names: 4-Bromo-2-chloroacetanilide. Grades: Highly Purified. CAS No. 2564-2-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-(4-Bromophenyl)-2-chloroacetamide 98+% (HPLC) | N-(4-Bromophenyl)-2-chloroacetamide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Benzyl-N-[2-(benzylamino)-2-oxoethyl]-2-chloroacetamide | N-Benzyl-N-[2-(benzylamino)-2-oxoethyl]-2-chloroacetamide is one of Levocetirizine impurities. Levocetirizine is a third-generation antihistamine, an H1 receptor antagonist used in the treatment of allergic diseases. Synonyms: N-Benzyl-2-[(N-benzyl-N-chloroacetyl)amino]acetamide; 2-Chloro-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(phenylmethyl)acetamide. Grades: 98%. CAS No. 1391051-79-8. Molecular formula: C18H19ClN2O2. Mole weight: 330.81. | |
| N,N-Dimethyl-2-chloroacetamide | N,N-Dimethyl-2-chloroacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2675-89-0. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| N,N-Dimethyl-d3-chloroacetamide(N-methyl-d3) | Heterocyclic Organic Compound. CAS No. 1219802-19-3. Molecular formula: 124.58. Purity: 99 atom % D. Catalog: ACM1219802193. | |
| 1-Me-dA-CE Phosphoramidite | 1-Me-dA-CE Phosphoramidite, an essential resource in the realm of biomedical research, holds particular significance in the field of DNA synthesis and modification. Its primary purpose lies in integrating 1-Methyladenine (1-Me-dA) modifications into nucleic acid sequences. Its unblemished purity and adaptability to diverse synthesizers empower scientists to effectuate meticulous modifications, fueling the investigation of DNA-protein interactions, epigenetics, and DNA repair mechanisms. Synonyms: 5'-Monomethoxytrityl-N6-chloroacetyl-1-methyl-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-[9-[3-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5-O-(4-methoxytrityl)-2-deoxy-beta-D-ribofuranosyl]-1-methyl-1,6-dihydro-9H-purine-6-ylidene]chloroacetamide. Molecular formula: C42H49ClN7O6P. Mole weight: 814.31. | |
| 2-Chloro-N-(2-methoxyethyl)acetamide | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-N-(2-methoxyethyl)acetamide;N-(2-Methoxyethyl)-2-chloroacetamide. CAS No. 10263-66-8. Molecular formula: C5H10ClNO2. Mole weight: 151.59. Catalog: ACM10263668. | |
| 2-Chloro-N-ethylacetamide | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-N-ethylacetamide;N-Ethyl-2-chloroacetamide. CAS No. 105-35-1. Molecular formula: C4H8ClNO. Mole weight: 121.5654. Density: 1.086 g/cm³. Catalog: ACM105351. | |
| 2-Chloro-N-ethylacetamide | Low melting solid, 99%. Synonyms: N-Ethyl-2-chloroacetamide. CAS No. 105-35-1. Pack Sizes: 5g, 25g. Product ID: FR-1052. B.P. 103-105/20 mm. Mole weight: 121.57. |  Frinton Laboratories |
| 2-Chloro-N-methylacetamide | Low melting solid. Synonyms: N-Methyl-2-chloroacetamide. CAS No. 96-30-0. Pack Sizes: 5g, 50g. Product ID: FR-1355. M.P. 38-40, B.P. 112-115/20 mm. Mole weight: 107.54. | Frinton Laboratories |
| 6-Chloroacetamidotetra methyl Rhodamine | Derivative of 6-IATR. Group: Biochemicals. Alternative Names: 6-Chloroacetamido-3, 6-bis (dimethylamino) spiro[1, 3-dihydroisobenzofuran-1, 9-xanthen]-3-one; N-[3',6'-Bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]-2-chloroacetamide. Grades: Highly Purified. CAS No. 159435-08-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| ACEA | ACEA (short for arachidonyl-2'-chloroacetamide) is a synthetic organic compound that acts as an agonist of the cannabinoid receptor CB1. It is a chemical that affects the endocannabinoid system in the body, which regulates various physiological processes such as appetite, pain perception, mood, and memory [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Arachidonyl-2-chloroethylamide. CAS No. 220556-69-4. Pack Sizes: 5 mg (68.31 mM * 200 μL in Methyl acetate); 10 mg (68.31 mM * 400 μL in Methyl acetate); 25 mg (68.31 mM * 1 mL in Methyl acetate); 50 mg (68.31 mM * 2 mL in Methyl acetate). Product ID: HY-110004. | |
| Acetamide,2-chloro-N-(2,4-dimethoxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: N1-(2,4-DIMETHOXYPHENYL)-2-CHLOROACETAMIDE;ART-CHEM-BB B015643;CHEMBRDG-BB 3015643;AKOS B015643;AKOS BBS-00003881;2-CHLORO-N-(2,4-DIMETHOXYPHENYL)ACETAMIDE. CAS No. 101908-41-2. Molecular formula: C10H12ClNO3. Mole weight: 229.66. Purity: 0.96. IUPACName: 2-chloro-N-(2,4-dimethoxyphenyl)acetamide. Canonical SMILES: COC1=CC(=C(C=C1)NC(=O)CCl)OC. Density: 1.262g/cm³. Catalog: ACM101908412. | |
| Chembrdg-bb 7113928 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 7113928;N-[4-(ACETYLAMINO)BENZYL]-2-CHLOROACETAMIDE. CAS No. 102677-62-3. Molecular formula: C11H13ClN2O2. Catalog: ACM102677623. | |
| Cysteine Covalent Library | The theoretical basis of FBDD is to select favorable fragment combinations or extensions to obtain new drug molecules, with a higher probability of obtaining highly active drug candidates. Compared with the screening of millions of macromolecules, thousands of fragment molecules can be combined to form millions of drug structures, which are easier to collect and manage. In addition, fragments have smaller molecular weights, relatively higher solubility, and easier structural optimization. The potential of over-the-counter medicine is higher. In recent years, covalent chemical probes have become an important tool for drug discovery. A large number of successful applications in the evaluation of protein druggability, especially the successful application of Cys residues, bring hope for the discovery and synthesis of new covalently modified compounds. To this end, we designed a cysteine-specific covalent library. The electrophilic "warhead" of the fragments is acrylamide or chloroacetamide (25% and 75% of the library, respectively). These functional groups were chosen to construct the library because they are in the "best position" for reactivity and show selectivity in chemical proteomics screening. Uses: Scientific use. Product Category: L9411. Categories: Cysteine Covalent Libraries. |  |
| Metazachlor | Metazachlor is a herbicide of the chloroacetamide class. Metazachlor is an inhibitor of the synthesis of long chain fatty acids and has an effect on cell division or tissue differentiation in the germinating and emerging weed target species [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 67129-08-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-136373. | |
| N-Chloroacetyl-tert-butylamine | In conjunction to thiocarbamate herbicides prevents the onset of herbicide injury to corn. Group: Biochemicals. Alternative Names: α-Chloro-N-tert-butylacetamide; 2-Chloro-N-t-butylacetamide; N-Chloroacetyl-tert-butylamine; N-tert-Butyl-2-chloroacetamide; NSC 8361. Grades: Highly Purified. CAS No. 15678-99-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Nitidine chloride | Nitidine chloride is a potent inducer of energy metabolism and has been shown to stimulate the growth of cells in tissue culture. It is also active against cancer cells, and has been shown to decrease cell proliferation, induce apoptosis, and inhibit angiogenesis. Nitidine chloride has been shown to be an inhibitor of protein synthesis by binding to the polymerase chain reaction (PCR) enzyme. Nitidine chloride can also affect cell nuclei by inhibiting DNA replication. The mechanism of action for nitidine chloride is not fully understood but may be due to its ability to bind with DNA or RNA in cells. This binding inhibits transcription and translation processes, leading to inhibition of protein synthesis and cell death. Nitidine chloride is found naturally in plants such as Ginkgo biloba and Acorus calamus. The compound can be synthesized from chloroacetamide, a natural compound that is produced by bacteria such as Corynebacterium glutamicum. Group: Other alkaloids. CAS No. 13063-04-2. Molecular formula: C21H18ClNO4. Mole weight: 383.82 g/mol. Canonical SMILES: C[N+]1=CC2=CC (=C (C=C2C3=C1C4=CC5=C (C=C4C=C3)OCO5)OC)OC. [Cl-]. Catalog: ACM13063042. | |
| TC-E 5003 | TC-E 5003 is a selective protein arginine methyltransferase 1 (PRMT1) inhibitor (IC50 = 1.5 μM) with no inhibitory effects on CARM1 and Set7/9 methyltransferases. TC-E 5003 inhibits growth of MCF7a breast cancer cells and LNCaP prostate cancer cells. Synonyms: TC-E 5003; TC E 5003; TCE 5003; TCE-5003; TCE5003; N,N'-(Sulfonyldi-4,1-phenylene)bis(2-chloroacetamide); 4-(2,2-Dichloroacetamido)phenyl sulfone. Grades: ≥98% by HPLC. CAS No. 17328-16-4. Molecular formula: C16H14Cl2N2O4S. Mole weight: 401.26. | |
| 1,3-Diethyl 5-(2-chloroacetamido)benzene-1,3-dicarboxylate | DCB has anti-inflammatory, anti-tumor and anti-fibrotic properties. DCB has been tested in vitro and in vivo for its ability to inhibit cancer cell proliferation, reduce inflammation, and prevent fibrosis. Group: Organic frame monomer block. Alternative Names: DCB. CAS No. 610261-06-8. Molecular formula: C14H16ClNO5. Mole weight: 313.73 g/mol. Purity: 0.95. IUPACName: diethyl 5-[(2-chloroacetyl)amino]benzene-1,3-dicarboxylate. Canonical SMILES: CCOC (=O)C1=CC (=CC (=C1)NC (=O)CCl)C (=O)OCC. Catalog: ACM610261068. | |
| 2-(2-Chloroacetamido)-4-thiazoleacetic acid | 2-(2-Chloroacetamido)-4-thiazoleacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 65243-18-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H7ClN2O3S, Molecular Weight: 234.66. US Biological Life Sciences. | Worldwide |
| 2'-Benzoyl-2,4'-dichloroacetanilide | Intermediate in the preparation of Alprazolam impurities. Group: Biochemicals. Alternative Names: N-(2-Benzoyl-4-chlorophenyl)-2-chloro-acetamide; 2-(2-Chloroacetamido)-5-chlorobenzophenone; 5-Chloro-2- (chloroacetamido) benzophenone; NSC 270127. Grades: Highly Purified. CAS No. 4016-85-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide | An impurity from the synthesis of clonazepam. Group: Biochemicals. Alternative Names: 2-(2-Chloroacetamido)-2'-chloro-5-nitrobenzophenone; 2-Chloro-2'-(o-chlorobenzoyl)-4'-nitroacetanilide. Grades: Highly Purified. CAS No. 52130-87-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (2-Chloroacetamido)(triphenyl-5-phosphanyl)gold | Gold Complexes. CAS No. 117199-34-5. Molecular formula: C20H18AuClNOP. Mole weight: 551.76. Purity: 0.98. Catalog: ACM117199345. | |
| 2-N-Chloroacetyl-2-deoxy-D-glucosamine | 2-N-Chloroacetyl-2-deoxy-D-glucosamine is a highly specialized compound extensively employed in the biomedical sector, showcasing a profound ability to target the intricate bioresearch and development of bacterial cell membranes. Synonyms: (2-Chloroacetamido)-2-deoxy-D-glucopyranose. CAS No. 1334320-67-0. Molecular formula: C8H14ClNO6. Mole weight: 255.65. | |
| 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Group: Organic radicalsbattery materials. Alternative Names: 4-(2-Chloroacetamido)-TEMPO Free Radical. CAS No. 36775-23-2. Molecular formula: 247.74. Mole weight: C11H20ClN2O2. ≥96.0%(HPLC). |  |
| 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical, 96% | 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical, 96%. Group: Substrates and electrode materials. CAS No. 36775-23-2. | |
| 5-(2-Chloroacetamido)-2,4,6-triiodo-isophthalic Acid | 5-(2-Chloroacetamido)-2,4,6-triiodo-isophthalic Acid. Group: Biochemicals. Alternative Names: 5-[(2-Chloroacetyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 4873-45-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Chloroacetamido-2-methylene-1,3,3-trimethylindoline | 5-Chloroacetamido-2-methylene-1,3,3-trimethylindoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-(2-Chloroacetamido)-1-naphthol-3-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 6-(2-chloroacetamido)-1-naphthol-3-sulfonic acid. CAS No. 123733-06-2. Molecular formula: C12H10ClNO5S. Mole weight: 315.7295. Catalog: ACM123733062. | |
| Cefmetazole Impurity 17 | Cefmetazole Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7S)-7-(2-chloroacetamido)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C13H15ClN6O5S2. Mole Weight: 434.88. Catalog: APB03982. | |
| N-(13-Chloroacetamido-4,7,10-trioxatridecanyl)-N-methyl-glycinamide Trifluoroacetate | Reagent used in the preparation of bioaffinity labels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(13-Chloroacetamido-4,7,10-trioxatridecanyl)-N-methyl-N-biotinylglycinamide | A sulfhydryl active bioaffinity label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(13-Chloroacetamido-4,7,10-trioxatridecanyl)-N-methyl-N-tert-butoxycarbonyl-glycinamide | Reagent used in the preparation of bioaffinity labels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Chloroacetyl-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: Butanoic acid,2-[(2-chloroacetyl)amino]-, 101072-54-2, 2-[(Chloroacetyl)amino]butanoic acid, AC1L7BTY, ACMC-20f47p, CTK3J9509, NSC206300, N-Chloroacetyl-DL-2-aminobutyric Acid, AG-D-07342, NSC-206300, 2-[(2-chloroacetyl)amino]butanoic acid, N-Chloroacetyl-dl-alpha-aminobutyric acid, Butanoicacid, 2-[(chloroacetyl)amino]- (9CI); Butyric acid, 2-(2-chloroacetamido)-(5CI). CAS No. 101072-54-2. Molecular formula: C6H10ClNO3. Mole weight: 179.6015. Purity: >98.0%(T). IUPACName: 2-[(2-chloroacetyl)amino]butanoic acid. Canonical SMILES: CCC(C(=O)O)NC(=O)CCl. Density: 1.283g/cm³. Catalog: ACM101072542. | |
| N-Chloroacetyl-L-tryptophan | Synonyms: Chloroacetyl-L-tryptophan; (S)-2-(2-Chloroacetamido)-3-(1H-indol-3-yl)propanoic acid; (2-chloroacetyl)-L-tryptophan; Chloroacetyl-L-Trp-OH. Grades: >98.0%(T). CAS No. 64709-57-5. Molecular formula: C13H13ClN2O3. Mole weight: 280.70. | |
| N-Methylcarbonyl-2-chloroacetamidrazone | N-Methylcarbonyl-2-chloroacetamidrazone. Group: Biochemicals. Alternative Names: 2- (2-Chloro-1-iminoethyl) hydrazinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 155742-64-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N, N'-Bis[2- (chloroacetamido) ethyl]-N, N'-dimethyl rhodamine | N, N'-Bis[2- (chloroacetamido) ethyl]-N, N'-dimethyl rhodamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1022050-89-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H32Cl2N4O5. US Biological Life Sciences. | Worldwide |
| N, N'-Bis[2-(chloroacetamido)ethyl]-N, N'-dimethylrhodamine | Heterocyclic Organic Compound. Alternative Names: N, N'-BIS[2-(CHLOROACETAMIDO)ETHYL]-N, N'-DIMETHYLRHODAMINE. CAS No. 1022050-89-0. Molecular formula: C30H32Cl2N4O5. Mole weight: 597.49. Appearance: Purple Solid. Purity: 0.96. IUPACName: 2-chloro-N-[2-[[6-[2-[(2-chloroacetyl)amino]ethyl-methylamino]-3-oxospiro[2-benzofuran-1,9-4a,9a-dihydroxanthene]-3-yl]-methylamino]ethyl]acetamide. Canonical SMILES: CN (CCNC (=O)CCl)C1=CC2C (C=C1)C3 (C4=C (O2)C=C (C=C4)N (C)CCNC (=O)CCl)C5=CC=CC=C5C (=O)O3. Catalog: ACM1022050890. | |
| (+/-) -trans-1, 2-Bis (chloroacetamido) cyclohexane | (+/-) -trans-1, 2-Bis (chloroacetamido) cyclohexane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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