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| Product | Description | |
|---|---|---|
| Acid Blue 225 | Acid Blue 225 is a synthetic dye that is commonly used in various industries, including textile, food, and paper. It is also used in. Uses: Acid blue 225 is widely used in scientific research as a biological stain to visualize cells and tissues. it is commonly used in histology and cytology to stain nuclei, cytoplasm, and other cellular structures. acid blue 225 is also used in immunohistochemistry to detect specific antigens in tissues. Group: Acid dyes. Alternative Names: Acid Blue;Acid Blue 225. CAS No. 12216-97-6. Molecular formula: C26H20Br2N3NaO6S. Mole weight: 685.32. Appearance: Powder. Catalog: ACM12216976. |  |
| Acid Blue 230 | Acid Blue 230 is a specific synthetic dye that belongs to the Acid Dye class. Uses: Acid dyes are water-soluble anionic dyes commonly used for dyeing protein fibers such as silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Group: Acid dyes. Alternative Names: Sodium 1-amino-4-[(4-butylphenyl)amino]-9,10-dioxo-9,10-dihydro-2-anthracenesulfonate; Blue N-GL. CAS No. 12219-37-3. Molecular formula: C24H21N2NaO5S. Mole weight: 472.49. Appearance: Bright green powder. Canonical SMILES: CCCCC1=CC=C (C=C1)NC2=CC (=C (C3=C2C (=O)C4=CC=CC=C4C3=O)N)S (=O) (=O)[O-]. [Na+]. ECNumber: 235-545-5. Catalog: ACM12219373. | |
| Acid Blue 260 | Acid Blue 260 is a specific synthetic dye that belongs to the Acid Dye class. Uses: Acid dyes are water-soluble, anionic dyes commonly used for dyeing protein fibers such as silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Group: Acid dyes. Alternative Names: Acid Blue 260;Acid blue RL. CAS No. 62168-86-9. Molecular formula: C26H23ClN3NaO6S. Mole weight: 563 99. Appearance: Powder. Catalog: ACM62168869. | |
| Acid Blue 264 | Acid Blue 264 is a specific synthetic dye that falls under the Acid Dye class. Uses: Acid dyes are water-soluble anionic dyes commonly used for dyeing protein fibers such as silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Group: Acid dyes. Alternative Names: C.I. Acid blue 264;Blue AFN;Acid Blue AFN;Best Acid Blue AFN;Daedo Acid Blue AFN;Everacid Blue AFN;Levaderm Blue (unconf.);Rifa Acid Fast Blue N-FN. CAS No. 39315-90-7. Molecular formula: C29H28N3NaO6S. Mole weight: 569.58/597.64. Appearance: Powder. Catalog: ACM39315907. | |
| Acid Blue 277 | Acid Blue 277, also known as C.I. Acid Blue 277, is a synthetic dye that belongs to the azo dye class. It is widely used in various industries such as textile, leather, and paper for its excellent color properties. However, Acid Blue 277 has also been the subject of scientific research due to its potential health and environmental impacts. Uses: Acid blue 277 has been extensively studied for its potential health and environmental impacts. in vitro and in vivo studies have shown that acid blue 277 can induce genotoxicity, cytotoxicity, and oxidative stress in various cell types. it has also been found to be toxic to aquatic organisms and can accumulate in the environment. Group: Acid dyes. Alternative Names: Acid Blue 277;sodium 1-amino-9,10-dihydro-4-[5-[(2-hydroxyethyl)sulphamoyl]-3,4-xylidino]-9,10-dioxoanthracene-2-sulphonate;2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-3-(2-hydroxyethyl)aminosulfonyl-4,5-dimethylphenylamino-9,10-dioxo-, monosodium. CAS No. 25797-81-3. Molecular formula: C24H23N3O8S2?Na. Mole weight: 567.573. Appearance: Pellets or Large Crystals. IUPACName: sodium;1-amino-4-[3-(2-hydroxyethylsulfamoyl)-4,5-dimethylanilino]-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: CC1=CC (=CC (=C1C)S (=O) (=O)NCCO)NC2=CC (=C (C3=C2C (=O)C4=CC=CC=C4C3=O)N)S (=O) (=O)[O-]. [Na+]. Catalog: ACM25797813. | |
| ACID BLUE 29 | Acid Blue 29, also known as C.I. Acid Blue 9, is a synthetic anionic dye that is used in a variety of applications, including as a biological stain, a dye for textiles and paper, and as a pH indicator. It is also used in laboratories for a variety of experiments, such as a reagent in biochemical assays and as a fluorescent dye in cell imaging. Uses: Acid blue 29 has a variety of applications in scientific research. it is used as a reagent in biochemical assays, such as for the detection of proteins, enzymes, and nucleic acids. it is also used as a fluorescent dye in cell imaging, such as for the visualization of cell membranes and organelles. in addition, it is used as a biological stain to visualize cells and tissues. Group: Acid dyes. Alternative Names: Acid Blue 29, 5850-35-1. CAS No. 5850-35-1. Molecular formula: C22H14N6Na2O9S2. Mole weight: 616.49. Appearance: Black Powder. Purity: Dye content >50%. IUPACName: disodium 4-amino-3-(3-nitrophenyl)diazenyl-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate. Canonical SMILES: C1=CC=C (C=C1)NN=C2C (=CC3=CC (=C (C (=C3C2=O)N)N=NC4=CC (=CC=C4)[N+] (=O)[O-])S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. ECNumber: 227-449-7. Catalog: ACM5850351. | |
| Acid blue 324 | C.I. Acid Blue 324 is a useful research compound. The exact mass of the compound C.I. Acid Blue 324 is unknown and the complexity rating of the compound is unknown. Please store according to label instructions upon receipt of goods. Uses: Acid dyes are water-soluble anionic dyes commonly used for dyeing protein fibers such as silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Group: Heterocyclic organic compound. Alternative Names: 4-((3-(Acetylamino)phenyl)amino)-1-amino-2-sulfoanthraquinone,sodium salt; 2-Anthracenesulfonic acid,4-((3-(acetylamino)phenyl)amino)-1-amino-9,10-dihydro-9,10-dioxo-,monosodium salt; 4-((3-(Acetylamino)phenyl)amino)-1-amino-2-anthraquinonesulfonic acid,s. CAS No. 70571-81-2. Molecular formula: C22H16N3NaO6S. Mole weight: 473.43371. Appearance: Dry Powder. Purity: 0.96. IUPACName: sodium 4-(3-acetamidoanilino)-1-amino-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: CC (=O)NC1=CC=CC (=C1)NC2=CC (=C (C3=C2C (=O)C4=CC=CC=C4C3=O)N)S (=O) (=O)[O-]. [Na+]. ECNumber: 274-675-7. Catalog: ACM70571812. | |
| Acid Blue 350 | Acid Blue 350 (AB350) is a synthetic dye that belongs to the class of acid dyes. It is widely used in the textile industry for dyeing wool, silk, and nylon fibers. AB350 is also used as a biological stain in laboratories for staining cells and tissues. Uses: Acid blue 350 is widely used in biological research as a stain for cells and tissues. it is used to stain acidic components of cells, such as nucleic acids and proteins. acid blue 350 is also used to stain bacteria and fungi. in addition, acid blue 350 is used in the textile industry for dyeing wool, silk, and nylon fibers. Group: Acid dyes. Alternative Names: Acid Blue 350;Blue MF-BLN. CAS No. 138067-74-0. Molecular formula: C28H22N3NaO7S2. Mole weight: 599.6. Appearance: Blue powder. Catalog: ACM138067740. | |
| Acid Blue 40 | Acid Blue 40, also known as C.I. Acid Blue 40 or Solvent Blue 40, is a synthetic anionic dye belonging to the triphenylmethane family. It is an important component in the synthesis of many other dyes and has a wide variety of applications in various industries. Uses: Acid blue 40 has many scientific applications, including use in the field of medical diagnostics. it is used in the detection of certain proteins and enzymes, as well as in the detection of bacteria and other microorganisms. it is also used in the study of cell metabolism, as it can be used to measure the activity of certain enzymes. additionally, it is used to detect the presence of certain hormones and other metabolites in biological samples. Group: Acid dyes. Alternative Names: C.I. Acid Blue 40;2-Anthracenesulfonic acid, 4-((4-(acetylamino)phenyl)amino)-1-amino-9,10-dihydro-9,10-dioxo-, sodium salt (1:1). CAS No. 6424-85-7. Molecular formula: C22H16N3NaO6S. Mole weight: 473.43. Appearance: Powder. IUPACName: sodium 4-(4-acetamidoanilino)-1-amino-9,10-dioxoanthracene-2-sulfonic acid. Canonical SMILES: CC (=O)NC1=CC=C (C=C1)NC2=CC (=C (C3=C2C (=O)C4=CC=CC=C4C3=O)N)S (=O) (=O)[O-]. [Na+]. ECNumber: 229-190-5. Catalog: ACM6424857-1. | |
| ACID BLUE 41 | Acid blue 41 is a synthetic dye. It is a member of the triphenylmethane family of dyes and is known for its bright blue color. Uses: Acid blue 41 has several potential scientific research applications. one of the most promising uses is in the field of bioimaging. acid blue 41 has been shown to selectively stain mitochondria in live cells, making it a useful tool for studying mitochondrial function and dynamics. it has also been used as a fluorescent probe for detecting amyloid fibrils, which are associated with several neurodegenerative diseases. Group: Acid dyes. Alternative Names: LANAPERL BLUE B;CI 62130;ACID BLUE 41;ALIZARINE DIRECT BLUE ARA;ALIZARINE SAPPHIRE AR;10-dioxo-)-monosodiumsalt;10-dioxo-dihydro-monosodiumsalt;2-anthracenesulfonicacid,1-amino-9,10-dihydro-4-(p-(n-methylacetamido)anilino. CAS No. 2666-17-3. Molecular formula: C23H18N3NaO6S. Mole weight: 487.46. Appearance: Dark blue powder. IUPACName: sodium; 4-[4-[acetyl(methyl)amino]anilino]-1-amino-9, 10-dioxoanthracene-2-sulfonate. Canonical SMILES: CC (=O)N (C)C1=CC=C (C=C1)NC2=CC (=C (C3=C2C (=O)C4=CC=CC=C4C3=O)N)S (=O) (=O)[O-]. [Na+]. Density: 1.542 g/mL. ECNumber: 220-201-9. Catalog: ACM2666173. | |
| Acid blue 43 | Acid Blue 43 is a synthetic dye belonging to the class of acid dyes. Uses: It is commonly used in various applications, including textiles, food coloring, and medical diagnostics. Group: Heterocyclic organic compound. CAS No. 2150-60-9. Molecular formula: C14H9N2NaO7S. Mole weight: 372.288. Appearance: Blue powder. Purity: 0.95. IUPACName: sodium;4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: C1=CC (=C2C (=C1N)C (=O)C3=C (C2=O)C (=CC (=C3O)S (=O) (=O)[O-])N)O. [Na+]. ECNumber: 218-435-1. Catalog: ACM2150609. | |
| Acid Blue 45 | Acid Blue 45 (C.I. Acid Blue 45) is a synthetic anionic dye used in a variety of applications, including in the textile, food and pharmaceutical industries. It is a water-soluble dye and is typically used as a dyeing agent for wool and silk. Uses: Acid blue 45 is used in a variety of scientific research applications, including histology, immunohistochemistry, and fluorescence microscopy. it is also used as a fluorescent indicator in biochemical assays and as a stain for proteins. in addition, it can be used to visualize dna, rna, and proteins in gel electrophoresis. Group: Acid dyes. Alternative Names: ci 63010; 4,8-Diamino-1,5-Dihydroxyanthraquinone-2,6-Disulfonic Acid; Disodium Salt. CAS No. 2861-2-1. Molecular formula: C14H8N2Na2O10S2. Mole weight: 474.33. Appearance: dark purple-brown powder. IUPACName: disodium;4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulfonate. Canonical SMILES: C1=C (C2=C (C (=C1S (=O) (=O)[O-])O)C (=O)C3=C (C2=O)C (=C (C=C3N)S (=O) (=O)[O-])O)N. [Na+]. [Na+]. ECNumber: 220-678-3. Catalog: ACM2861021. | |
| Acid Blue 78 | Acid Blue 78, also known by its chemical name C.I. Acid Blue 78 or Acid Blue A2R, is a specific dye within the Acid Dye category. Uses: Acid dyes are water-soluble, anionic dyes that are commonly used to dye protein fibers such as silk, wool, and nylon. they are also used to dye leather and some synthetic fibers. Group: Heterocyclic organic compound. Alternative Names: Acid Alizarine Sky Blue B, Merpacyl Blue SK, Telon Blue BL, Erionyl Blue E-B, Alizarine Blue GRL, Curol Pure Blue B, Solway Sky Blue B, Erio Fast Blue BS, Supernylite Blue BR, Acid Blue 78, Solway Sky Blue BA, Eriosin Fast Blue B, Alizarine Sky Blue B, Nylomine Blue A 2B, Sandolan Blue P-ARL, Anthraquinone Blue Sky, Fenazo Light Blue AC, Alizarine Acid Blue B, Alizarine Pure Blue B, Vondacid Fast Blue BR. CAS No. 6424-75-5. Molecular formula: C21H14BrN2NaO5S. Mole weight: 509.305029. Appearance: Solid powder. Purity: 0.96. IUPACName: sodium;2-[(4-amino-3-bromo-9,10-dioxoanthracen-1-yl)amino]-5-methylbenzenesulfonate. Canonical SMILES: CC1=CC (=C (C=C1)NC2=CC (=C (C3=C2C (=O)C4=CC=CC=C4C3=O)N)Br)S (=O) (=O)[O-]. [Na+]. Catalog: ACM6424755. | |
| Acid brown 119 | Acid Brown 119, also known as C.I. Acid Brown 119 or Acid Brown M, is a synthetic dye that falls under the Acid Dye class. Uses: Acid dyes are water-soluble anionic dyes commonly used for dyeing protein fibers such as silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Group: Heterocyclic organic compound. Alternative Names: Disodium 4- ( (2, 4-diamino-5- ( (3-sulphonatophenyl) azo) phenyl) azo) -2- ( (2, 6-dihydroxy-3- ( (4-nitrophenyl) azo) phenyl) azo) benzenesulphonate. CAS No. 6428-27-9. Molecular formula: C30H21N11Na2O10S2. Mole weight: 805.66498. Appearance: Dark brown powder. Purity: 0.96. IUPACName: disodium 4-[[2, 4-diamino-5-[ (3-sulfonatophenyl) diazenyl]phenyl]diazenyl]-2-[ (2Z) -2-[ (5E) -5-[ (4-nitrophenyl) hydrazinylidene]-2, 6-dioxocyclohex-3-en-1-ylidene]hydrazinyl]benzenesulfonate. Canonical SMILES: C1=CC (=CC (=C1)S (=O) (=O)[O-])N=NC2=C (C=C (C (=C2)N=NC3=CC (=C (C=C3)S (=O) (=O)[O-])NN=C4C (=O)C=CC (=NNC5=CC=C (C=C5)[N+] (=O)[O-])C4=O)N)N. [Na+]. [Na+]. ECNumber: 229-207-6. Catalog: ACM6428279. | |
| Acid Brown 265 | Acid Brown 265 is a synthetic dye that is commonly used in the textile industry for dyeing cotton and other natural fibers. It belongs to the class of azo dyes, which are characterized by the presence of one or more azo groups (-N=N-) in their chemical structure. Acid Brown 265 is also known by its chemical name, Acid Brown MRL. Uses: Acid brown 265 has been widely studied for its potential applications in various scientific fields. one of the most promising areas of research is its use as a fluorescent probe for detecting and quantifying dna. the dye has been shown to bind specifically to dna and emit a strong fluorescence signal, making it a useful tool for dna analysis and sequencing. Group: Heterocyclic organic compound. Alternative Names: Acid Brown 265. CAS No. 10343-57-4. Molecular formula: C12H9N6NaO8S. Mole weight: 420.29. Appearance: brown powder. Purity: 0.95. Catalog: ACM10343574. | |
| Acid Brown 314 | C.I. Acid Brown 314 is a synthetic dye that belongs to the azo group of dyes. It is commonly used in the textile industry to dye cotton, wool, and silk. However, in recent years, C.I. Acid Brown 314 has gained attention in the scientific community due to its potential applications in various fields. Uses: C.i. acid brown 314 has been extensively studied for its potential applications in various fields. in the field of biomedicine, it has been shown to have anticancer properties by inhibiting the growth of cancer cells. in addition, it has been studied for its potential use as an antimicrobial agent, as it has been shown to inhibit the growth of various bacteria and fungi. furthermore, c.i. acid brown 314 has been studied for its potential use in the treatment of alzheimer's disease, as it has been shown to inhibit the formation of beta-amyloid fibrils. Group: Heterocyclic organic compound. Alternative Names: C.I. Acid Brown 314;Acid brown 314;Acid Fast Brown HG;Formo Acid Brown NCF;Formo Brown NCF;Sella Fast Brown HG;Vilmacor Fast Brown HG. CAS No. 12219-81-7. Appearance: brown powder. Purity: 0.99. Catalog: ACM12219817. | |
| Acid Brown 4 | Acid Brown 4 is a widely used chemical reagent in laboratory experiments. It has been used for many years in biochemical, physiological, and medical research. Uses: Acid brown 4 is used in a variety of scientific research applications. it is used as an enzyme inhibitor, a fluorescent probe, a chromogenic reagent, and a fluorescent label. it has also been used in immunological assays, in the study of protein-protein interactions, and in the study of dna-protein interactions. Group: Acid dyes. Alternative Names: Acid Brown 4;Acid brown 4 (C.I. 14805). CAS No. 5858-51-5. Molecular formula: C16H12N3O4SNa. Mole weight: 365.33. Appearance: Powder. Purity: 0.98. IUPACName: sodium;6-[(4-aminophenyl)diazenyl]-5-hydroxynaphthalene-1-sulfonate. Canonical SMILES: C1=CC2=C (C=CC (=C2O)N=NC3=CC=C (C=C3)N)C (=C1)S (=O) (=O)[O-]. [Na+]. ECNumber: 227-492-1. Catalog: ACM5858515. | |
| Acid brown 419 | Acid brown 419 is a synthetic dye that belongs to the Acid Dye class. It is a black-colored dye that is used for various applications. Uses: Acid dyes are commonly used for dyeing protein fibers such as silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Group: Heterocyclic organic compound. Alternative Names: Disodium 6-amino-4-hydroxy-3- ( (4- ( (4-sulphonatophenyl) azo) phenyl) azo) naphthalene-2-sulphonate, 83562-69-0. CAS No. 83562-69-0. Molecular formula: C22H15N5Na2O7S2. Mole weight: 571.49334. Appearance: brown powder. Purity: 0.96. IUPACName: disodium (3E) -6-amino-4-oxo-3- [ [4- [ (4-sulfonatophenyl) diazenyl] phenyl] hydrazinylidene] naphthalene-2-sulfonate. Canonical SMILES: C1=C (N)C=CC4=C1C (=O)C (=N/NC3=CC=C (N=NC2=CC=C ([S] ([O-]) (=O)=O)C=C2)C=C3)\C (=C4)[S] ([O-]) (=O)=O. [Na+]. [Na+]. ECNumber: 280-481-3. Catalog: ACM83562690. | |
| ACID BROWN85 | Acid Brown 85 is a synthetic dye that is used for the quantification of skin surface tannins, or natural phenols. It reacts with aldehydes in the presence of iron and ammonia to produce a brown-black color. Uses: Apply to wool dyeing and leather color. Group: Acid dyes. Alternative Names: Acid brown 85; Acid brown85 (C.I. 34900). CAS No. 77031-30-2. Molecular formula: C28H18N10Na2O13S2. Mole weight: 812.61. Appearance: Dark brown powder. Purity: 0.95. Catalog: ACM77031302. | |
| Aci-Dihydroergocryptine | Aci-Dihydroergocryptine is a reference standard for the detection of HPLC standards. It is a natural product derived from plants and has been shown to have bioactive properties. The chemical structure of Aci-Dihydroergocryptine was elucidated by spectroscopic data, which showed that it is an aglycone with a dihydroergocryptine moiety. The purity of this compound is 99% and it has been isolated from the plant Acacia catechu L. (Benth). Group: Other alkaloids. CAS No. 76190-07-3. Canonical SMILES: CC (C)C[C@@H]1N2C (=O)[C@@] (NC (=O)[C@@H]3C[C@H]4[C@@H] (Cc5c[nH]c6cccc4c56)N (C)C3) (O[C@@]2 (O)[C@@H]7CCCN7C1=O)C (C)C. Catalog: ACM76190073. | |
| Acid Orange 7 | Acid orange 7, also known as 2-naphthol orange and Orange II, is a dye.Produced by coupling reaction between 2-Naphthol, or β-naphthol and diazonium compound of sulfanilic acid. Group: Acid dyes. Alternative Names: Benzenesulfonicacid,4-[(2-hydroxy-1-naphthalenyl)azo]-,monosodiumsalt. CAS No. 633-96-5. Molecular formula: C16H11N2NaO4S. Mole weight: 350.35. Appearance: Powder. Purity: 0.98. IUPACName: Sodium;4-[(2-hydroxynaphthalen-1-yl)diazenyl]benzenesulfonate. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=C2N=NC3=CC=C (C=C3)S (=O) (=O)[O-])O. [Na+]. Catalog: ACM633965. | |
| Acid Red 118 | Acid Red 118 is a synthetic dye that falls under the Acid Dye class. Acid Red 118, also known as C.I. Acid Red 118 or Acid Red MTR, is a specific dye within the Acid Dye category. Uses: Acid dyes are water-soluble anionic dyes commonly used for dyeing protein fibers such as silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Group: Acid dyes. Alternative Names: C.I. Acid red 118;Acid red 118 (C.I. 26410);Red GW. CAS No. 12217-35-5. Molecular formula: C25H24N4O6S2. Mole weight: 540.619. Appearance: Powder. Purity: 0.95. IUPACName: 6-amino-5-[[3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid. Canonical SMILES: CCN (C1=CC=CC=C1)S (=O) (=O)C2=C (C=CC (=C2)N=NC3=C (C=CC4=CC (=CC (=C43)O)S (=O) (=O)O)N)C. Density: 1.5±0.1 g/mL. Catalog: ACM12217355. | |
| Acid Red 336 | Acid Red 336 is a water-soluble dye that belongs to the azo dye family. It is a red to brown powder that has excellent color fastness and stability. It is also known as C.I. Acid Red 336. Uses: Acid red 336 is widely used in scientific research as a staining agent for various biological samples. it is used to stain cells, tissues, and proteins for microscopic analysis. acid red 336 is also used in the study of dna and rna by staining them to visualize their structure and location. it is also used in the study of enzymes and their activity. Group: Acid dyes. Alternative Names: Acid Red 336;C.I.Acid red 336;Red N-2RBL. CAS No. 12239-11-1. Molecular formula: C20H13N2NaO5S. Mole weight: 416.382. Appearance: Powder. IUPACName: sodium;(4E)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonate. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=C2NN=C3C4=CC=CC=C4C (=CC3=O)S (=O) (=O)[O-])O. [Na+]. Catalog: ACM12239111. | |
| Acid red 337 | Acid Red 337 is a synthetic dye that belongs to the azo dye class. It is widely used in the textile industry to dye cotton, wool, and silk. Acid Red 337 is also used as a food dye, in the cosmetic industry, and as a biological stain. The dye is a bright red powder that is soluble in water and ethanol. Uses: Acid red 337 has several scientific research applications. it is used as a biological stain to visualize cells and tissues under a microscope. the dye is also used to study the adsorption and desorption behavior of dyes on various materials. acid red 337 is used as a model dye to investigate the degradation of azo dyes by bacteria and fungi. the dye is also used to study the effect of dyes on the growth and metabolism of microorganisms. Group: Heterocyclic organic compound. Alternative Names: Acid Red 337;Acid red F-RL. CAS No. 67786-14-6. Molecular formula: C17H11F3N3NaO4S. Mole weight: 433.34. Appearance: Brilliant red powder. Purity: 0.96. IUPACName: sodium 6-amino-4-hydroxy-5-[[2- (trifluoromethyl) phenyl]azo]naphthalene. Canonical SMILES: C1=CC=C (C (=C1)C (F) (F)F)N=NC2=C (C=CC3=CC (=CC (=C32)O)S (=O) (=O)[O-])N. [Na+]. Catalog: ACM67786146. | |
| Acid Red 361 | Acid Red 361 is a red dyestuff that is used as a cross-linking agent in the production of laminates. It is also used in the production of dyebaths and can be used as an introducing agent for plant cells. Uses: Acid dyes are commonly used to color protein fibers like silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Group: Acid dyes. Alternative Names: Acid Red 361;Acid red 2BN. CAS No. 61931-22-4. Molecular formula: C24H27N4NaO6S2. Mole weight: 554.614. Appearance: Powder. Canonical SMILES: [Na+]. CN (C1CCCCC1)S (=O) (=O)Cc2ccccc2N=Nc3c (N)ccc4cc (cc (O)c34)S (=O) (=O)[O-]. Catalog: ACM61931224. | |
| Acid red 42 | Acid Red 42 is a synthetic dye that belongs to the Acid Dye class. Acid Red 42, also known as C.I. Acid Red 42, Acid Red G, or Acid Scarlet 3R, is a specific dye within the Acid Dye category. Uses: Acid dyes are water-soluble anionic dyes commonly used for dyeing protein fibers such as silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Group: Heterocyclic organic compound. Alternative Names: Acid Red 42;2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-5-2-(phenylsulfonyl)phenylazo-, monosodium salt;Acid red 42 (C.I. 17070);C.I. Acid Red 42;6-Amino-4-hydroxy-5-[. CAS No. 6245-60-9. Molecular formula: C22H16N3NaO6S2. Mole weight: 505.49. Appearance: Powder. Purity: min. 98.0 area%. IUPACName: sodium; 6-amino-5-[[2- (benzenesulfonyl)phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)C2=CC=CC=C2N=NC3=C (C=CC4=CC (=CC (=C43)O)S (=O) (=O)[O-])N. [Na+]. ECNumber: 228-359-0. Catalog: ACM6245609. | |
| Acid Red 92 | Alfa Chemistry offers Acid Red 92 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Acid dyes. Alternative Names: Phloxine B 2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein Sodium Salt. CAS No. 18472-87-2. Molecular formula: C20H2Br4Cl4Na2O5. Mole weight: 829.63. Appearance: Dark red to Brown powder to crystal. Purity: >85.0%(E). Catalog: ACM18472872. | |
| Acid Violet 48 | C.I. Acid Violet 48 is a synthetic dye that belongs to the family of triarylmethane dyes. It is commonly used in a wide range of industries, including textile, paper, and food industries. However, recent scientific research has shown that C.I. Acid Violet 48 has potential applications in the field of biomedicine, particularly in the development of new therapeutic agents.I. Acid Violet 48. Uses: C.i. acid violet 48 has been found to have potential applications in the field of biomedicine. it has been shown to have anticancer, antimicrobial, and antiviral properties. it has also been found to have anti-inflammatory and antioxidant effects. Group: Acid dyes. Alternative Names: ACID VIOLET 48;Weak Acid Violet N-FBL;C.I. Acid Violet 48;Acid Violet FBL;Acid Violet N-FBL;Aminyl Violet F-BL;Anadurm Violet M-2R;Best Acid Violet FBL. CAS No. 12220-51-8. Molecular formula: C37H38N2Na2O9S2. Mole weight: 764.82. Appearance: brown powder. IUPACName: disodium;3-[[4-amino-9,10-dioxo-3-[2-sulfonato-4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracen-1-yl]amino]-2,4,6-trimethylbenzenesulfonate. Canonical SMILES: CC1=CC (=C (C (=C1NC2=CC (=C (C3=C2C (=O)C4=CC=CC=C4C3=O)N)OC5=C (C=C (C=C5)C (C) (C)CC (C) (C)C)S (=O) (=O)[O-])C)S (=O) (=O)[O-])C. [Na+]. [Na+]. Catalog: ACM12220518. | |
| Acid Yellow 49 | C.I. Acid Yellow 49, also known as C.I. 47005, is an azo dye with a bright yellow color. It is used as a dye in various industries, such as the food and textile industries, and has been used in scientific research to study various biochemical and physiological effects. Uses: C.i. acid yellow 49 acid yellow 49 has been used in scientific research to study a variety of biochemical and physiological effects. for example, it has been used to study the effects of oxidative stress on cells, as well as the effects of various drugs on cells. it has also been used to study the effects of environmental contaminants on cells, including the effects of heavy metals and organic pollutants. Group: Acid dyes. Alternative Names: C.I. Acid Yellow 49;Benzenesulfonic acid, 4-((5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo)-2,5-dichloro-. CAS No. 12239-15-5. Molecular formula: C16H13Cl2N5O3S. Mole weight: 426.28. Appearance: Powder. IUPACName: 4-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)diazenyl]-2,5-dichlorobenzenesulfonic acid. Canonical SMILES: CC1=NN (C (=C1N=NC2=CC (=C (C=C2Cl)S (=O) (=O)O)Cl)N)C3=CC=CC=C3. Density: 1.6±0.1 g/mL. ECNumber: 235-473-4. Catalog: ACM12239155-2. | |
| Acivicin | Acivicin (AT-125), a natural product produced by Streptomyces sviceus is a γ-glutamyl transpeptidase (GGT) inhibitor. Acivicin can across the blood-brain barrier and has anti-cancer, anti-parasitic properties. Group: Inhibitors. Alternative Names: (alpha-s, 5s)-alpha-amino-3-chloro-4, 5-dihydro-5-isoxazoleaceticacid; (s-(r*, r*))-4, 5-dihydro-alpha-amino-3-chloro-5-isoxazoleaceticacid; 4, 5-dihydro-alpha-amino-3-chloro-, (s-(r*, r*))-5-isoxazoleaceticaci; acivicine; antibioticat125; nsc-163501; AT-125; ALPHA-AMINO-3-CHLORO-4, 5-DIHYDRO-5-ISOXAZOLEACETIC ACID. CAS No. 42228-92-2. Molecular formula: C5H7ClN2O3. Mole weight: 178.57. Appearance: Solid. Canonical SMILES: ClC1=NO[C@@]([C@H](N)C(O)=O)([H])C1. Catalog: ACM42228922. | |
| Acorafloxacin free base | Acorafloxacin, also known as Avarofloxacin, JNJ-Q2 and JNJ-32729463, is a broad-spectrum fluoroquinolone antibacterial drug being developed for the treatment of acute bacterial skin and skin-structure infections and community-acquired pneumonia. Specifically, JNJ-Q2 is being actively studied for treatment of methicillin-resistant Staphylococcus aureus (MRSA) infections. Group: Others. Alternative Names: JNJ-32729463; JNJ 32729463; JNJ32729463; JNJ-32729463-AAA; JNJ32729463-AAA; JNJ 32729463-AAA; JNJ-Q2; Acorafloxacin; Avarofloxacin. CAS No. 878592-87-1. Molecular formula: C21H23F2N3O4. Mole weight: 419.43. Appearance: Solid powder. Purity: >98%. IUPACName: (E)-7-(3-(2-amino-1-fluoroethylidene)piperidin-1-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Canonical SMILES: O=C (C1=CN (C2CC2)C3=C (C=C (F)C (N4C/C (CCC4)=C (F)\CN)=C3OC)C1=O)O. Catalog: ACM878592871. | |
| Ac-phe-ome | AC-PHE-OME is a marine derived natural products found in Family Jaspidae. Group: Heterocyclic organic compound. Alternative Names: Methyl N-acetyl-L-phenylalaninate. CAS No. 3618-96-0. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: 95%+. IUPACName: Methyl (2S)-2-acetamido-3-phenylpropanoate. Canonical SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)OC. Density: 1.117 g/cm³. Catalog: ACM3618960. | |
| Acrolein 2,4-dinitrophenylhydrazone-3,5,6-d3 | Acrolein 2,4-dinitrophenylhydrazone-3,5,6-d3 is the deuterium labeled Acrolein 2,4-dinitrophenylhydrazone-3,5,6. Group: Isotope-labeled environmental contaminants. Alternative Names: Acrolein 2,4-DNPH; 2-Propenal 2,4-Dinitrophenylhydrazone. CAS No. 259824-62-9. Molecular formula: C9H5D3N4O4. Mole weight: 239.2. Canonical SMILES: C=C/C=N/NC1=C ([N+] ([O-])=O)C ([2H])=C ([N+] ([O-])=O)C ([2H])=C1[2H]. Catalog: ACM259824629. | |
| Acrylate Copolymer | This polymer is a hydrophobic high molecular weight carboxylated acrylic copolymer. Because acrylate copolymer is anionic, compatibility must be evaluated when formulating with cationic ingredients. Uses: Color cosmetics, sun & skin protection, hair care products, shaving creams, moisturizers. Group: Cationic surfactants & conditioning agents. CAS No. 129702-02-9. Appearance: Fine white powder. Catalog: CI-HC-0054. | |
| Acrylates Copolymer | Acrylates Copolymer is a type of polymer that is commonly used in many cosmetic products. It is a water-soluble polymer made up of several different monomers, including methyl methacrylate and butyl acrylate. Acrylates copolymer is added to cosmetic products to help them thicken, stabilize, and provide a smooth texture. Some of the cosmetic products that may contain acrylates copolymer include hairsprays, nail polishes, and lotions. In hairsprays, acrylates copolymer is used to help hold hair in place and provide a firm yet flexible hold. In nail polishes, acrylates copolymer is used to thicken the polish and help it adhere to the nail better. In lotions, acrylates copolymer is used to stabilize the emulsion, which allows the ingredients in the lotion to remain blended together. Uses: 1. acrylates copolymer is commonly used as a thickening agent in personal care products such as lotions, creams, and gels. 2. it is also used in hair care products such as hair sprays, mousses, and styling gels to provide hold and volume to the hair. 3. acrylates copolymer is used in sunscreen formulations to enhance the product's water resistance. 4. it is used in adhesives and sealants as a bind. Group: Rheology modifiers. Alternative Names: Polymer of one or more monomers of acrylic acid, methacrylic acid or one of their simple esters. CAS No. 25133-97-5. Molecular formula: C14H22O6. Mole weight: 286.32 g/mol. Appearance: white or col | |
| Acrylonitrile/butadiene copolymer | DryPowder. CAS No. 9003-18-3. Molecular formula: C7H9N. Mole weight: 107.15g/mol. Purity: 22% Acrylonitrile. IUPACName: buta-1,3-diene;prop-2-enenitrile. Canonical SMILES: C=CC=C.C=CC#N. ECNumber: 614-706-7;618-357-1;927-840-9. Catalog: ACM9003183-1. | |
| ACT-451840 | ACT-451840 is a drug that exhibits antimalarial activity. It has potent activity against sensitive and resistant Plasmodium falciparum strains. Group: Inhibitors. Alternative Names: ACT-451840; ACT451840; ACT 451840. CAS No. 1984890-99-4. Molecular formula: C47H54N6O3. Mole weight: 750.99. Appearance: Solid powder. Purity: >96%. IUPACName: (2E)-N-[[4-(4-Acetyl-1-piperazinyl)phenyl]methyl]-N-[(1S)-2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-2-oxo-1-(phenylmethyl)ethyl]-3-[4-(1,1-dimethylethyl)phenyl]-2-propenamide. Canonical SMILES: O=C (N (CC1=CC=C (N2CCN (C (C)=O)CC2)C=C1)[C@@H] (CC3=CC=CC=C3)C (N4CCN (CC5=CC=C (C#N)C=C5)CC4)=O)/C=C/C6=CC=C (C (C) (C)C)C=C6. Catalog: ACM1984890994. | |
| ACTH (1-39) (GUINEA PIG) | Heterocyclic Organic Compound. Alternative Names: SER-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-LYS-ARG-ARG-PRO-VAL-LYS-VAL-TYR-ALA-ASN-GLY-ALA-GLU-GLU-GLU-SER-ALA-GLU-ALA-PHE-PRO-LEU-GLU-PHE GUINEA PIG;H-SER-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-LYS-ARG-ARG-PRO-VAL-LYS-V. CAS No. 111524-36-8. Catalog: ACM111524368. | |
| Acyclovir | Acyclovir (Aciclovir) is a potent, orally active antiviral agent. Acyclovir has antiherpetic activity with IC50 values of 0.85 μM and 0.86 μM for HSV-1 and HSV-2, respectively. Acyclovir induces cell cycle perturbation and apoptosis. Acyclovir prevents bacterial infections during induction therapy for acute leukaemia. Group: Inhibitors. Alternative Names: Acycloguanosine. CAS No. 59277-89-3. Molecular formula: C8H11N5O3. Mole weight: 225.2. Purity: 0.9934. Catalog: ACM59277893. | |
| Acyclovir monophosphate | Acyclovir monophosphate is a potent anti-herpes simplex virus (HSV) agent. Acyclovir monophosphate blocks DNA synthesis through the inhibition of the viral DNA polymerase and terminates the chain elongation of the viral DNA. Acyclovir monophosphate shows antitumor activity. Group: Inhibitors. CAS No. 66341-16-0. Molecular formula: C8H12N5O6P. Mole weight: 305.186. Canonical SMILES: O=C1N=C(NC2=C1N=CN2COCCOP(O)(O)=O)N. Catalog: ACM66341160. | |
| Ad 20 | Heterocyclic Organic Compound. CAS No. 111542-07-5. Catalog: ACM111542075. | |
| Adavivint | Adavivint, also known as SM04690 and LORECIVIVINT, is a small-molecule inhibitor of the Wnt pathway which is being investigated as a potential disease modifying agent for the treatment of osteoarthritis of the knee. Group: Inhibitors. Alternative Names: Adavivint; SM-04690; SM04690; SM 04690. CAS No. 1467093-03-3. Molecular formula: C29H24FN7O. Mole weight: 505.56. Appearance: Solid powder. Purity: >98%. IUPACName: N-(5-(3-(7-(3-Fluorophenyl)-3H-imidazo(4,5-C)pyridin-2-yl)-1H-indazol-5- yl)-pyridin-3-yl)-3-methylbutanamide. Canonical SMILES: CC (C)CC (=O)Nc1cncc (c1)c2ccc3[nH]nc (c4nc5c (cncc5[nH]4)c6cccc (F)c6)c3c2. Catalog: ACM1467093033. | |
| Adefovir dipivoxil | Adefovir dipivoxil, an adenosine analogue, is an oral proagent of the nucleoside reverse transcriptase inhibitor Adefovir. Adefovir dipivoxil inhibits both the wild type and HBV Lamivudine-resistant strains. Adefovir dipivoxil shows anti-orthopoxvirus activity. Group: Inhibitors. Alternative Names: BIS POM PMEA; BIS (PIVALOYLOXYMETHYL) -9- [2- (PHOSPHONOMETHOXY) ETHYL] ADENINE; 9- [2- [bis [ (pivaloyloxy) methoxy] phosphinyl] methoxy] ethyl] adenine; ADEFOVIR DIPIVOXIL;ADEFOVIR PIVOXIL;Adefovir Dipivoxyl;Bis(Pivaloyloxymethyl)-9-[(R)-2-(Phosphonomethoxy)Ethyl]Adenine ;AdefovirDipivoxl98.5%Min. CAS No. 142340-99-6. Molecular formula: C20H32N5O8P. Mole weight: 501.47. Appearance: Solid. Purity: 0.9999. Canonical SMILES: NC1=C2N=CN (CCOCP (OCOC (C (C) (C)C)=O) (OCOC (C (C) (C)C)=O)=O)C2=NC=N1. Catalog: ACM142340996. | |
| Adenanthin | Terpenoids. CAS No. 111917-59-0. Molecular formula: C26H34O9. Mole weight: 490.6. Appearance: Powder. Purity: 0.98. IUPACName: [(1R, 2R, 4R, 6S, 8S, 9S, 10S, 11S, 13S)-2, 8-diacetyloxy-6-hydroxy-5, 5, 9-trimethyl-14-methylidene-3, 15-dioxo-11-tetracyclo[11.2.1.01, 10.04, 9]hexadecanyl] acetate. Canonical SMILES: CC (=O)OC1CC2CC3 (C1C4 (C (CC (C (C4C (=O)C3OC (=O)C) (C)C)O)OC (=O)C)C)C (=O)C2=C. Catalog: ACM111917590. | |
| Adenine | Adenine, free base is a cytokinin that displays weak shoot proliferation and organogenesis relative to other adenine-based cytokinins. Uses: Cytokinin. Alternative Names: 6-Aminopurine; Vitamin B4. CAS No. 73-24-5. Molecular formula: C5H5N5. Mole weight: 135.13 g/mol. Appearance: White to Off-White Powder. Purity: 99%+. IUPACName: 7H-purin-6-amine. Canonical SMILES: C1=NC2=C(N1)C(=NC=N2)N. Density: 1.612 g/cm³. ECNumber: 200-796-1. Catalog: ACM73245. | |
| Adenine Hemisulfate | Adenine hemisulfate is a cytokinin that displays weak shoot proliferation and organogenesis relative to other adenine-based cytokinins. Uses: Adenine is primarily used in plant regeneration media and is known to have a slight cytokinin effect. Group: Cytokinins. Alternative Names: 6-Aminopurine Sulfate. CAS No. 321-30-2. Molecular formula: (C5H6N5)2SO4. Mole weight: 368.33 g/mol. Appearance: White to Yellow. Catalog: ACM321302. | |
| Adenosine-15N5 | Adenosine-15N5 is the 15N labled Adenosine. Adenosine (Adenine riboside), a ubiquitous endogenous autacoid, acts through the enrollment of four G protein-coupled receptors: A1, A2A, A2B, and A3. Adenosine affects almost all aspects of cellular physiology, including neuronal activity, vascular function, platelet aggregation, and blood cell regulation. Uses: Plays an important role in energy transfer as atp and adp as well as in transduction as camp. it is also a neuromodulator that helps promote sleep and suppress arousal. also regulates blood flow through vasodilation. used as a medication to treat some forms of supraventricular tachycardia as an antiarrhythmic agent. Group: 15n labeled compounds. Alternative Names: rA-15N5; Adenine riboside-15N5; D-Adenosine-15N5. CAS No. 168566-57-2. Molecular formula: C10H1315N5O4. Mole weight: 272.21. Canonical SMILES: O[C@H]1[C@@H] (O)[C@H] ([15N]2C3=[15N]C=[15N]C ([15NH2])=C3[15N]=C2)O[C@@H]1CO. Catalog: ACM168566572. | |
| Adenosine-15N N1-Oxide | Adenosine N1-Oxide-[15N] is the labelled analogue of Adenosine N1-Oxide. Adenose N-Oxide and its derivatives are used as active ingredients in the preparation of therapeutic agents for inflammatory diseases and inhibitors of adenosine kinase. Group: 15n labeled compounds. Alternative Names: Adenosine-15N N1-Oxide; 6-Amino-9-β-D-ribofuranosyl-9H-purine-15N 1-Oxide; Adenosine-15N N-Oxide; NSC 128561-15N; (N6-15N)Adenosine1-oxide; Adenosine-N6-15N, 1-oxide. CAS No. 197227-85-3. Molecular formula: C10H13N415NO5. Mole weight: 284.23. Appearance: Yellow Solid. IUPACName: 6-(amino-15N)-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purine 1-oxide. Catalog: ACM197227853. | |
| Adenosine 5'-monophosphate monohydrate | Adenosine 5'-monophosphate monohydrate is an adenosine A1 receptor agonist. Adenosine 5'-monophosphate monohydrate has significant antiviral activity against HSV-1 and HSV-2. Group: Inhibitors. Alternative Names: Prestwick_546, MLS001306420, Adenosine 5-monophosphate monohydrate, CID6419976, SMR000718790, 18422-05-4. CAS No. 18422-05-4. Molecular formula: C10H14N5O7P.H2O. Mole weight: 365.24. Appearance: White powder. Purity: 99+%. IUPACName: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate hydrate. Canonical SMILES: C1=NC2=C (C (=N1)N)N=CN2C3C (C (C (O3)COP (=O) (O)O)O)O. O. Catalog: ACM18422054. | |
| Adenosine, Beta-Cyclodextrin | Adenosine is a nucleoside composed of a molecule of adenine attached to a ribofuranose moiety via a Beta-N9-Glycosidic bond. It plays an important role in biochemical processes, such as energy transfer. It is associated with skin health and is well known for anti-wrinkle properties. Adenosine Content: Min 15%. Uses: Anti-aging and anti-wrinkle creams, serums, and lotions. Group: Skin actives. CAS No. 58-61-7/7585-39-9. Appearance: White powder. Catalog: CI-SC-0717. | |
| ADENOSYL-L-METHIONINE IODIDE, S- | S-Adenosyl-L-Methionine iodide plays a role in regulating liver function and growth. Group: Amino acids. CAS No. 3493-13-8. Mole weight: 526.35. Appearance: White to off white powder. Catalog: ACM3493138. | |
| ADENYLYL 5-PHOSPHORAMIDATE DIAMMONIUMAP PORX. 90% | Heterocyclic Organic Compound. Alternative Names: Adenosine 5 inverted exclamation marka-diphosphoramidate, Adenylyl 5 inverted exclamation marka-phosphoramidate diammonium salt, 112898-07-4. CAS No. 112898-07-4. Molecular formula: C10H19N7O9P2. Mole weight: 443.246884 [g/mol]. Purity: 0.96. IUPACName: [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyphosphonamidic acid;azane. Canonical SMILES: C1=NC2=C (C (=N1)N)N=CN2C3C (C (C (O3)COP (=O) (O)OP (=O) (N)O)O)O. N. Catalog: ACM112898074. | |
| a-D-Glucopyranoside,b-D-fructofuranosyl,labeled withtritium(9ci) | Heterocyclic Organic Compound. CAS No. 112642-98-5. Molecular formula: C12H22O11. Mole weight: 342.296. Purity: 0.96. IUPACName: α-L-(C1,C1-3H2)Fructofuranosyl α-L-glucopyranoside. Catalog: ACM112642985. | |
| Adipic acid-13C6 | Adipic acid-13C6 is the 13C labeled Adipic acid. Adipic acid, also known as fertilizer acid, is an important organic dibasic acid that can undergo salt-forming reactions, esterification reactions, amidation reactions, etc., and can be condensed with diamines or diols to form high molecular polymers, etc. Adipic acid is an industrially important dicarboxylic acid that plays an important role in chemical production, organic synthesis industry, medicine, lubricant manufacturing, etc. Its output ranks second among all dicarboxylic acids. Group: Isotope-labeled synthetic intermediates. CAS No. 942037-55-0. Molecular formula: 13C6H10O4. Mole weight: 152.1. Canonical SMILES: O[13C] ([13CH2][13CH2][13CH2][13CH2][13C] (O)=O)=O. Catalog: ACM942037550. | |
| Adipic Acid & Neopentyl Glycol | Powder form of adipic acid and neopentyl glycol is a new and novel polymer that imparts a silky, creamy, cushioned feel to the finished product. The particles are porous spheres that allow for high oil loading, which is useful for active entrapment, stabilization and sebum absorption. The particles 'roll' rather than 'drag', adding exceptional slip to any formulation. The chemical composition gives it dry binding properties and also allow it to be used in both water and oil phases, resulting in improved formula stability and reduced tackiness. Uses: Creams, lotions but also powders, stick products and makeup. Group: Sensory modifiers. CAS No. 28407-73-0. Catalog: CI-SC-0129. | |
| Adiponitrile | Adiponitrile appears as a colorless to light yellow liquid which is fairly soluble and is less dense than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption.;Liquid;Liquid;ODOURLESS OILY COLOURLESS LIQUID.;Water-white, practically odorless, oily liquid.;Water-white, practically odorless, oily liquid. [Note: A solid below 34°F. Forms cyanide in the body.]. Group: Electrolyteslithium-ion batteriesbattery materials. CAS No. 111-69-3. Molecular formula: C6H8N2;CN(CH2)4CN;C6H8N2. Mole weight: 108.14g/mol. IUPACName: hexanedinitrile. Canonical SMILES: C(CCC#N)CC#N. Density: 0.965 at 68 °F (EPA, 1998);0.9676 g/ml @ 20 °C;Relative density (water = 1): 0.97;0.97;0.97. ECNumber: 203-896-3;270-153-8. Catalog: ACM111693. | |
| Adipoyl chloride;98% gc | Heterocyclic Organic Compound. Alternative Names: N,N,N,N-Tetramethyltetramethylenediamine; N,N,N,N-Tetramethyl-1,4-butanediamine; N,N,N,N-TetraMethyl-1,4-diaMinobutane; N1,N1,N4,N4-Tetramethylbutane-1,4-diamine; N,N,N,N-tetramethylbutane-1,4-diamine. CAS No. 111-51-2. Molecular formula: C8H20N2. Mole weight: 144.258. Appearance: clear, colorless liquid. Purity: 0.96. IUPACName: N,N,N,N-TETRAMETHYL-1,4-BUTANEDIAMINE. Density: 0.792 g/mL at 25ºC(lit.). Catalog: ACM111512. | |
| Adociaquinone A | Pheromone Ingredients. CAS No. 113830-99-2. Molecular formula: C22H17NO6S. Mole weight: 423.44. Catalog: ACM113830992. | |
| Adociaquinone B | Pheromone Ingredients. CAS No. 113831-00-8. Molecular formula: C22H17NO6S. Mole weight: 423.44. Catalog: ACM113831008. | |
| Adouetine Y | Adouetine Y is an anti-inflammatory agent that is used to treat allergic rhinitis. It has been shown to have a potent anti-inflammatory effect, which may be due to its ability to inhibit the production of prostaglandins. Adouetine Y is extracted from natural sources and has been shown to be effective in treating allergic rhinitis. Group: Other alkaloids. CAS No. 19542-38-2. Molecular formula: C34H40N4O4. Mole weight: 568.71 g/mol. Canonical SMILES: CC[C@H] (C)[C@H]1C (=O)N/C=C\C2=CC=C (C=C2)O[C@@H] ([C@@H] (C (=O)N1)NC (=O)[C@H] (CC3=CC=CC=C3)N (C)C)C4=CC=CC=C4. Catalog: ACM19542382. | |
| Aeea-aeea | Heterocyclic Organic Compound. Alternative Names: AEEA-AEEA;AEEA-AEEA-AEEA;17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic acid. CAS No. 1143516-05-5. Molecular formula: C12H24N2O7. Purity: 0.96. IUPACName: 17-amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecan-1-oic acid. Catalog: ACM1143516055. | |
| Aerogel Powder, Hydrophobic | Ultra-low thermal conductivity. Extremely strong shear resistance. Completely hydrophobic. Smooth, even surface. Uses: This product is a fine particle performance additive suitable for insulating coatings. its thermal conductivity is half that of still air and its particle size provides a smooth, uniform coating, making it ideal for a variety of thin film insulation coating applications. Group: Gel materials. CAS No. 102262-30-6. Appearance: powder. Density: (particle) 120-150 kg/m3. Catalog: ACM102262306. | |
| Afabicin | Afabicin (formerly Debio 1450, AFN-1720) is a prodrug of afabicin desphosphono, an enoyl-acyl carrier protein reductase (FabI) inhibitor, and is a first-in-class antibiotic with a novel mode of action to specifically target fatty acid synthesis in Staphylococcus spp. Group: Inhibitors. Alternative Names: Afabicin; Debio 1450; Debio-1450; Debio1450; AFN-1720; AFN 1720; AFN1720. CAS No. 1518800-35-5. Molecular formula: C23H24N3O7P. Mole weight: 485.43. Appearance: Solid powder. Purity: >98%. IUPACName: (E)-(6-(3-(methyl((3-methylbenzofuran-2-yl)methyl)amino)-3-oxoprop-1-en-1-yl)-2-oxo-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)methyl dihydrogen phosphate. Canonical SMILES: O=P (O) (OCN1C (CCC2=CC (/C=C/C (N (C)CC (O3)=C (C)C4=C3C=CC=C4)=O)=CN=C12)=O)O. Catalog: ACM1518800355. | |
| Affi-Gel 10 | This product is a derivative of Ago-Gel and has better hardness, porosity, flow rate and resolution. Group: Gel materials. CAS No. 60454-66-2. Molecular formula: C17H26ClNO3. Mole weight: 327.85 g/mol. Canonical SMILES: Cl. CCC1 (CCCC1 (O)OC (=O)CC1=CC=CC=C1)N (C)C. Catalog: ACM60454662. | |
| Affi-Gel 501 | This product is a derivative of agarose gel. Uses: Affinity chromatography carriers. Group: Gel materials. CAS No. 68652-24-4. Appearance: white fine powder. Catalog: ACM68652244. | |
| Aficamten | Aficamten, also known as CK-3773274 and CK-274, is a Next-Generation Cardiac Myosin Inhibitor for the Treatment of Hypertrophic Cardiomyopathy. Aficamten was designed to provide a predicted human half-life (t1/2) appropriate for once a day (qd) dosing, to reach steady state within two weeks, to have no substantial cytochrome P450 induction or inhibition, and to have a wide therapeutic window in vivo with a clear pharmacokinetic/pharmacodynamic relationship. In a phase I clinical trial, aficamten demonstrated a human t1/2 similar to predictions and was able to reach steady state concentration within the desired two-week window. Group: Inhibitors. Alternative Names: CK-3773274; CK3773274; CK 3773274; CK-274; CK274; CK 274. CAS No. 2364554-48-1. Molecular formula: C18H19N5O2. Mole weight: 337.38. Appearance: Solid powder. Purity: >98%. IUPACName: N-[(1R)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-1-methyl-1H-pyrazole-4-carboxamide. Canonical SMILES: O=C (C1=CN (C)N=C1)N[C@@H]2CCC3=C2C=CC (C4=NOC (CC)=N4)=C3. Catalog: ACM2364554481. | |
| AFN-1252 | AFN-1252, also known as AFN-12520000; API-1252; Debio-1452, is FASII Inhibitor which is potentially for the treatment of acute bacterial skin. AFN-1252 exhibits typical MIC(90) values of ≤0·015 μg/ml against diverse clinical isolates of S. aureus, oral absorption, long elimination half-live and efficacy in animal models. AFN-1252 efficiently blocked daptomycin-induced phospholipid decoy production, even in the case of isolates resistant to AFN-1252, which prevented the inactivation of daptomycin and resulted in sustained bacterial killing. In turn, daptomycin prevented the fatty acid-dependent emergence of AFN-1252-resistant isolates in vitro. Group: Inhibitors. Alternative Names: AFN-1252; AFN 1252; AFN1252; API-1252; API1252; API 1252; AFN12520000; AFN 12520000; AFN12520000; Debio1452; Debio 1452; Debio1452. CAS No. 620175-39-5. Molecular formula: C22H21N3O3. Mole weight: 375.43. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: (E)-N-methyl-N-((3-methylbenzofuran-2-yl)methyl)-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylamide. Canonical SMILES: O=C (N (C)CC1=C (C)C2=CC=CC=C2O1)/C=C/C3=CC (CC4)=C (N=C3)NC4=O. Catalog: ACM620175395. | |
| AFN39186 | AFN39186, also known as RAD51-IN-1, is a derivative of B02 and a potent inhibitor of RAD51. AFN39186 was first reported in Bioorg Med Chem Lett. 2017 Jul 15;27(14):3096-3100. This product has no formal name at the moment. Group: Inhibitors. Alternative Names: RAD51-IN-1; AFN39186; AFN-39186; AFN 39186. CAS No. 2101739-18-6. Molecular formula: C22H16ClN3O. Mole weight: 373.84. Appearance: Solid powder. Purity: >98%. IUPACName: (E)-3-(4-chlorobenzyl)-2-(2-(pyridin-3-yl)vinyl)quinazolin-4(3H)-one. Canonical SMILES: O=C1N (CC2=CC=C (Cl)C=C2)C (/C=C/C3=CC=CN=C3)=NC4=C1C=CC=C4. Catalog: ACM2101739186. | |
| AG-7404 | AG-7404 is a potent protease inhibitor with Anti-poliovirus activity. AG-7404 was active against all virus with EC50 values ranging from 0.080 to 0.674 μM. AG-7404 was fully active against all V-073-resistant variants, with EC50 values ranging from 0.218 to 0.819 μM, compared to values of 0.202-0.407 μM for the V-073-susceptible parental strains. In vitro drug combination experiments demonstrated synergy between AG-7404 and either V-073 or BTA798, whereas the combination of the two capsid inhibitors acted additively. Group: Inhibitors. Alternative Names: AG-7404; AG 7404; AG7404; V 7404; V-7404; V7404. CAS No. 343565-99-1. Molecular formula: C26H29N5O7. Mole weight: 523.55. Appearance: Solid powder. Purity: >98%. IUPACName: (S,E)-ethyl 4-((S)-2-(3-(5-methylisoxazole-3-carboxamido)-2-oxopyridin-1(2H)-yl)pent-4-ynamido)-5-((S)-2-oxopyrrolidin-3-yl)pent-2-enoate. Canonical SMILES: O=C (OCC)/C=C/[C@@H] (NC ([C@@H] (N1C=CC=C (NC (C2=NOC (C)=C2)=O)C1=O)CC#C)=O)C[C@H]3C (NCC3)=O. Catalog: ACM343565991. | |
| Agave Extract | Extract obtained of the leaves of the sisal, Agave Rigida, Agavaceae. Contains 20% extract dissolved in water and glycerin. Uses: Soothing skin lotions, moisturizing creams, hair shampoos, hair conditioners. Group: Humectants. CAS No. 56-81-5 / 7732-18-5 / 165800-55-5 / 122-99-6. Appearance: Colorless to light yellow liquid,characteristic odor. Catalog: CI-SC-0020. | |
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