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| Product | Description | |
|---|---|---|
| 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 147 | Heterocyclic Organic Compound. CAS No. 12211-50-6. Catalog: ACM12211506. | |
| Acid brown 17 | Acid brown 17. Group: Biochemicals. Grades: Highly Purified. CAS No. 3564-15-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C22H16N7O6S. US Biological Life Sciences. |  Worldwide |
| Acid brown 188 | Heterocyclic Organic Compound. Alternative Names: Acid Brown 188;C.I. Acid Brown 188;Brown F3G. CAS No. 12219-57-7. Catalog: ACM12219577. | |
| Acid Brown 235 | Heterocyclic Organic Compound. Alternative Names: Acid Brown DGR;Dermacid Brown LDGR;Formo Brown TVD;Korostan Brown DGR;Polycor Dark Brown 2G;Triacor Brown DGR;Acid Brown 235. CAS No. 12269-90-8. Catalog: ACM12269908. | |
| Acid brown 248 | Heterocyclic Organic Compound. Alternative Names: C.I. ACID BROWN 248, EINECS 235-472-9, CID5360390, 12239-00-8, 39280-64-3, 5- ( (4- (Aminosulphonyl) -2-nitrophenyl) amino) -2- ( (4- ( (4- (aminosulphonyl) -2-nitrophenyl) amino) phenyl) amino) benzenesulphonic acid, Benzenesulfonic acid, 5-((4-(aminosulfonyl)-2-nitrophenyl)amino)-2-((4-((4-(aminosulfonyl)-2-nitrophenyl)amino)phenyl)amino)-. CAS No. 12239-00-8. Molecular formula: C24H21N7O11S3. Mole weight: 679.658840 [g/mol]. Purity: 0.96. IUPACName: 5- (2-nitro-4-sulfamoylanilino) -2-[4- (2-nitro-4-sulfamoylanilino) anilino]benzenesulfonic acid. Density: 1.734g/cm³. Catalog: ACM12239008. | |
| 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 282 | Acid Dyes. Alternative Names: C.I. Acid Brown 282;Dark Brown S-GR;Acid Brown S-GR;Anadurm Brown S-GR;Avilon Fast Dark Brown GR-W;Dyalan Brown S-GR;Eurolana Brown SG;Everacid Brown GR. CAS No. 12219-65-7. Catalog: ACM12219657. | |
| Acid Brown 283 | Acid Dyes. Alternative Names: Acid Brown 283;C.I. Acid Brown 283. CAS No. 12219-66-8. Catalog: ACM12219668. | |
| Acid Brown 289 | Heterocyclic Organic Compound. Alternative Names: Acid Brown 289;Brown S-BRL. CAS No. 12219-72-6. Catalog: ACM12219726. | |
| Acid Brown 298 | Heterocyclic Organic Compound. Alternative Names: Acid Brown 298;C.I. Acid Brown 298;Brown S-GL. CAS No. 12234-78-5. Catalog: ACM12234785. | |
| Acid Brown 311 | Heterocyclic Organic Compound. Alternative Names: Acid Brown 311;C.I.Acid Brown 311. CAS No. 12234-86-5. Catalog: ACM12234865. | |
| 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 33 | Heterocyclic Organic Compound. CAS No. 12269-85-1. Catalog: ACM12269851. | |
| 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 402 | Heterocyclic Organic Compound. Alternative Names: Acid Brown 402;Acid Brown MSRL;Acid Brown S-GL;Cromoxyl Brown SG;Lanasyn Brown S-DL. CAS No. 127830-16-4. Catalog: ACM127830164. | |
| 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 BROWN 422 | Acid Dyes. Alternative Names: ACID BROWN 422;Everlan Brown EGL. CAS No. 126851-39-6. Catalog: ACM126851396. | |
| Acid Brown 425 | Heterocyclic Organic Compound. Alternative Names: Acid Brown 425;C.I. Acid Brown 425;Everacid Brown EG;Sandoderm Brown G. CAS No. 119509-49-8. Catalog: ACM119509498. | |
| Acid Brown 50 | Heterocyclic Organic Compound. CAS No. 11075-38-0. Catalog: ACM11075380. | |
| Acid Brown 58 | Acid Dyes. Alternative Names: C.I. Acid Brown 58;Acid Brown DS;Anadurm Brown M-DS;Formo Brown NS;Leather Brown RDS;Polycor Dark Brown G;Triacor Brown DBA;Acid Brown 58. CAS No. 12269-87-3. Catalog: ACM12269873. | |
| 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. | |
| Acid brown 97 | Acid Dyes. Alternative Names: Copper 4-[[2, 4-dihydroxy-3-[ (2-hydroxy-3, 5-dinitrophenyl) azo]phenyl]azo]benzenesulfonate sodium complexes;Acid Brown 97;Copper, 4- (2- (2, 4-dihydroxy-3- (2- (2-hydroxy-3, 5-dinitrophenyl) diazenyl) phenyl) diazenyl) benzenesulfonate sodium complexes. CAS No. 108347-99-5. Catalog: ACM108347995. | |
| Acid Brown 98 | Acid Dyes. Alternative Names: Brown 5GL;Acid Brown O;C.I.Acid Brown 98;Acid Brown 277;C.I. 18840:2;Chemiderm Brown 5G;Colorosacid Brown 98;Covalene Olive Brown GL. CAS No. 12269-88-4. Catalog: ACM12269884. | |
| Alginic acid sodium salt from brown algae | Alginic acid sodium salt from brown algae. Group: Polysaccharide. CAS No. 9005-38-3. |  |
| 10,11-Dihydro-5H-pyrido[2,3-c][2]benzazepine-10-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 10,11-Dihydro-5H-pyrido[2,3-c][2]benzazepine-10-carboxylic Acid Ethyl Ester, 1071504-73-8, SureCN2260090, CTK4A5031, AG-D-22099, FT-0667007. CAS No. 1071504-73-8. Molecular formula: C16H16N2O2. Mole weight: 268.31. Appearance: Brown Oil. Purity: 0.96. IUPACName: ethyl 6,11-dihydro-5H-pyrido[2,3-c][2]benzazepine-6-carboxylate. Canonical SMILES: CCOC (=O)C1C2=CC=CC=C2CC3=C (N1)N=CC=C3. Catalog: ACM1071504738. | |
| 1- (2-Amino-1-oxopropyl) octahydrocyclopenta[b]pyrrole-2-caroxylic acid | Heterocyclic Organic Compound. Alternative Names: 1- (2-Amino-1-oxopropyl) octahydrocyclopenta[b]pyrrole-2-caroxylic Acid, 104160-97-6, CTK8F0540. CAS No. 104160-97-6. Molecular formula: C11H18N2O3. Mole weight: 226.27. Appearance: Light-Brown Solid. Purity: 0.96. IUPACName: (2S,3aS,6aS)-1-[(2S)-2-aminopropanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid. Canonical SMILES: CC(C(=O)N1C2CCCC2CC1C(=O)O)N. Density: 1.271g/cm³. Catalog: ACM104160976. | |
| 12-Ketostearic acid 2-amino-2-methylpropan-1-ol ketal | Heterocyclic Organic Compound. Alternative Names: 12-KETOSTEARIC ACID 2-AMINO-2-METHYLPROPAN-1-OL KETAL. CAS No. 106264-99-7. Molecular formula: C22H43NO3. Mole weight: 385.58. Appearance: Brown Oil. Catalog: ACM106264997. | |
| 1-Chloro-5-isoquinolinesulfonic Acid | Heterocyclic Organic Compound. Alternative Names: 1-Chloro-5-isoquinoline Sulfonic Acid;1-Chloro-5-isoquinolinesulfonic Acid. CAS No. 105627-80-3. Molecular formula: C9H6ClNO3S. Appearance: Brown Solid. Catalog: ACM105627803. | |
| 1-Methyluric acid-d3 | Heterocyclic Organic Compound. Alternative Names: 1-METHYLURIC ACID-D3;1-Methyl-d3-uric Aci;7,9-Dihydro-1-methyl-d3-1H-purine-2,6,8(3H)-trione;1-Methyl-d3-uric Acid. CAS No. 1189480-64-5. Molecular formula: C6H3D3N4O3. Mole weight: 185.155325334. Appearance: Brownish Yellow Solid. Catalog: ACM1189480645. | |
| 2,3-Dichlorobenzoic acid-13c | Heterocyclic Organic Compound. Alternative Names: 2,3-Dichloro-benzoic Acid-13C. CAS No. 1184971-82-1. Molecular formula: C6(13C)H4Cl2O2. Mole weight: 192. Appearance: Brown Solid. Purity: 0.96. IUPACName: 2,3-dichlorobenzoic acid. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=O)O. Catalog: ACM1184971821. | |
| 2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(6-Methylimidazo[1,2-a]pyridin-2-yl)benzoic Acid Ethyl Ester. CAS No. 109461-69-0. Molecular formula: C17H16N2O2. Mole weight: 280.32. Appearance: Pale Brown Solid. Purity: 0.96. IUPACName: ethyl 4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzoate. Canonical SMILES: CCOC (=O)C1=CC=C (C=C1)C2=CN3C=C (C=CC3=N2)C. Density: 1.17g/cm³. Catalog: ACM109461690. | |
| 2,5-Dihydroxy-1,4-Benzoquinone | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Anilic acid, 2,5-Dihydroxy-2,5-cyclohexadiene-1,4-dione, 2,5-Dihydroxy-p -benzoquinone, 2,5-Dihydroxycyclohexa-2,5-diene-1,4-dione. CAS No. 615-94-1. Molecular formula: C6H4O4. Mole weight: 140.09. Appearance: brown solid. Purity: 0.97. IUPACName: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione. Canonical SMILES: OC1=CC(=O)C(O)=CC1=O. Density: 1.843 g/cm³. ECNumber: 210-454-3. Catalog: ACM615941-1. | |
| 2-Chloro-4- (methylsulfonyl) benzoic acid-D6 | 2-Chloro-4- (methylsulfonyl) benzoic acid-D6 is the labeled version of C587593. 2-Chloro-4- (methylsulfonyl) benzoic acid is a sulcotrione-metabolite which forms during the degradation of sulcotrione in brown soil amended with various organic matters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C8HD6ClO4S, Molecular Weight: 240.69. US Biological Life Sciences. | Worldwide |
| 2-Dodecylbenzenesulfonic acid | 2-Dodecylbenzenesulfonic acid. Synonyms: Dodecylbenzenesulfonic acid;2-Dodecylbenzenesulfonic acid;Dodecylbenzenesulphonic acid;Laurylbenzenesulfonic acid;DODECYL BENZENE SULFONIC ACID. CAS No. 27176-87-0. Product ID: CDC10-0448. Molecular formula: C18H30O3S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-Dodecylbenzenesulfonic acid; CDC10-0448; 27176-87-0; C18H30O3S; Dodecylbenzenesulfonic acid; 2-Dodecylbenzenesulfonic acid; Dodecylbenzenesulphonic acid; Laurylbenzenesulfonic acid; DODECYL BENZENE SULFONIC ACID; 248-289-4; 27176-87-0. Purity: 0.99. Color: Brown. EC Number: 248-289-4. Physical State: Solid. Storage: Store in a cool, dry place. Keep container closed when not in use. Keep from contact with oxidizing materials. Keep away from metals. Corrosives area. Do not store near alkaline substances. Boiling Point: 82 °C. Melting Point: 10ºC. Density: 1.2 g/cm3. |  |
| (2E,4E,6Z)-2,4,6-Decatrienoic Acid Methyl Ester (~80%) | (2E,4E,6Z)-2,4,6-Decatrienoic Acid Methyl Ester is an attractant pheromone of the brown-winged green bug, Plautia stali. Group: Pheromone ingredients. Alternative Names: (E,E,Z)-2,4,6-Decatrienoic Acid Methyl Ester; Me (E,E,Z)-2,4,6-Decatrienoate. CAS No. 51544-64-0. Molecular formula: C11H16O2. Mole weight: 180.24. Appearance: Clear Pale Yellow to Yellow Oil. Catalog: ACM51544640. | |
| 3-[(1-Naphthyloxy)methyl]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-[(1-NAPHTHYLOXY)METHYL]PHENYLBORONIC ACID, 1218790-91-0, ACMC-20anbd, CTK8C5966, AKOS010795512. CAS No. 1218790-91-0. Molecular formula: C17H15BO3. Mole weight: 278.11. Appearance: Light brown powder. Purity: 0.96. IUPACName: [3-(naphthalen-1-yloxymethyl)phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)COC2=CC=CC3=CC=CC=C32) (O)O. Catalog: ACM1218790910. | |
| 3-Amino-4-methoxybenzoic acid | Pale brown powder, 99%. Synonyms: 3-Amino-p-anisic acid. CAS No. 2840-26-8. Pack Sizes: 25g, 100g. Product ID: FR-2556. M.P. 205-206. Mole weight: 167.16. |  Frinton Laboratories |
| 3-Aminoisobutyric acid | 3-Aminoisobutyric acid (β-Aminoisobutyric acid) has anti-inflammatory and antioxidant effects. 3-Aminoisobutyric acid increases the expression of brown adipocyte-specific genes in white adipose tissue and fatty acid β-oxidation in hepatocytes. 3-Aminoisobutyric acid attenuates insulin resistance and inflammation induced by palmitate or a high fat diet via an AMPK - PPARδ-dependent pathway in mice. 3-Aminoisobutyric acid is a catabolic metabolite of thymine and valine in skeletal muscle [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: β-Aminoisobutyric acid; BAIBA. CAS No. 144-90-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W012974. |  |
| 3-Aminoisobutyric acid (Standard) | 3-Aminoisobutyric acid (Standard) is the analytical standard of 3-Aminoisobutyric acid. This product is used for research and analytical applications. 3-Aminoisobutyric acid (β-Aminoisobutyric acid) exhibits anti-inflammatory and antioxidant effects. It increases the expression of brown fat cell-specific genes in white adipose tissue and enhances fatty acid β-oxidation in hepatocytes. 3-Aminoisobutyric acid alleviates insulin resistance and inflammation induced by palmitic acid or a high-fat diet in mice via the AMPK - PPARδ -dependent pathway. 3-Aminoisobutyric acid is a catabolite of thymine and valine in skeletal muscle [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: β-Aminoisobutyric acid (Standard); BAIBA (Standard). CAS No. 144-90-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W012974R. | |
| 3-Nitrophenylboronic acid D-tartaric acid ester | Heterocyclic Organic Compound. Alternative Names: D-TarB-NO2, 3-Nitrophenylboronic acid D-tartaric acid ester, 2-(3-Nitrophenyl)-1,3,2-dioxaborolane-4S,5S-dicarboxylic acid, 1072944-27-4, SureCN3228242, 682748_ALDRICH, CTK8F0580, AK-42325, 3-Nitrophenylboronic acid D-tartaric acid ester solution, (4S,5S)-2-(3-Nitrophenyl)-1,3,2-dioxaborolane-4,5-dicarboxylic acid. CAS No. 1072944-27-4. Molecular formula: C10H8BNO8. Mole weight: 280.98. Appearance: Colorless to brown liquid. Purity: 0.96. IUPACName: (4S,5S)-2-(3-nitrophenyl)-1,3,2-dioxaborolane-4,5-dicarboxylic acid. Catalog: ACM1072944274. | |
| 4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diacetic acid | Heterocyclic Organic Compound. Alternative Names: 4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diacetic Acid, 1187176-56-2. CAS No. 1187176-56-2. Molecular formula: C24H34N6O6. Mole weight: 502.56. Appearance: Light Brown Solid. Purity: 0.96. IUPACName: 2-[7-(carboxymethyl)-4,10-bis[(1-oxidopyridin-1-ium-2-yl)methyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Catalog: ACM1187176562. | |
| 4,5-Imidazoledicarboxylic acid | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: IMIDAZOLE-4,5-DICARBOXYLIC ACID;IFLAB-BB F1918-0019;AKOS BBS-00002898;AKOS AUF2071;4,5-IMIDAZOLEDICARBOXYLIC ACID;1H-IMIDAZOLE-4,5-DICARBOXYLIC ACID;RARECHEM AL BO 1102;,-Imidazoledicarboxylicacid. CAS No. 570-22-9. Molecular formula: C5H4N2O4. Mole weight: 156.1. Appearance: light yellow to yellow-brown fine cryst. powder. Purity: 0.98. IUPACName: 1H-imidazole-4,5-dicarboxylic acid. Canonical SMILES: OC(=O)c1nc[nH]c1C(O)=O. Density: 1.749 g/cm³. ECNumber: 209-327-5. Catalog: ACM570229-2. | |
| (4-Methoxycarbonylbenzoyl) trifluoroacetone | Heterocyclic Organic Compound. Alternative Names: 4-(4,4,4,-Trifluoro-1,3-dioxobutyl)benzoic Acid Methyl Ester; 1-(4-Methoxycarbonylphenyl)-4,4,4-trifluoro-1,3-butanedione. CAS No. 1076198-42-9. Molecular formula: C12H9F3O4. Mole weight: 274.19. Appearance: Yellowish Brown Solid. Purity: 0.96. IUPACName: methyl 4-(4,4,4-trifluoro-3-oxobutanoyl)benzoate. Catalog: ACM1076198429. | |
| 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid;Lavendustin C. CAS No. 125697-93-0. Molecular formula: C14H13NO5. Mole weight: 275.26. Appearance: Brown Solid. Purity: 0.96. IUPACName: 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid. Canonical SMILES: C1=CC (=C (C=C1NCC2=C (C=CC (=C2)O)O)C (=O)O)O. Density: 1.551 g/cm³. Catalog: ACM125697930. | |
| 5-(4-Ethoxyphenyl)-5-(ethyl-d5)barbituric acid | Heterocyclic Organic Compound. Alternative Names: 5-(4-ETHOXYPHENYL)-5-(ETHYL-D5)BARBITURIC ACID. CAS No. 1189662-98-3. Molecular formula: C14H11D5N2O4. Mole weight: 281.31864889. Appearance: Pale-Brown Solid. Catalog: ACM1189662983. | |
| 5-Aminosalicylic acid | 5-Aminosalicylic acid (Mesalamine) acts as a specific PPARγ agonist and also inhibits p21-activated kinase 1 (PAK1) and NF-κB. Uses: 5-aminosalicylic acid is a peroxidase substrate suitable for use in elisa procedures. this substrate produces a soluble end product that is brown in color and can be read spectrophotometrically at 450 nm. the reaction may be stopped with 3 n naoh and read at 550 nm. Group: Amino acids. Alternative Names: 5-AS, 5-Amino-2-hydroxybenzoic acid, Mesalamine. CAS No. 89-57-6. Molecular formula: H2NC6H3-2-(OH)CO2H. Mole weight: 153.14. Appearance: Solid. Purity: 0.98. IUPACName: 5-Amino-2-hydroxybenzoic acid. Canonical SMILES: Nc1ccc(O)c(c1)C(O)=O. Density: 1.3585 g/cm³. ECNumber: 201-919-1. Catalog: ACM89576-1. | |
| 5-Chloroindole-2-carboxylic acid | Indoles. Alternative Names: 5-Chloroindole-2-carboxylicacid;5-Chloroindole-2-carboxylic acid;5-chloro-1H-indole-2-carboxylate;5-Chloroindole-2-carboxylate;1H-Indole-2-carboxylic acid, 5-chloro-;5-chloro-1H-indole-2-carboxylic acid. CAS No. 10517-21-2. Molecular formula: C9H6ClNO2. Mole weight: 195.6. Appearance: Light pink to beige or light brown powder. Density: 1.548 g/cm³. Catalog: ACM10517212. | |
| (6,6)-Thienyl-C61 Butyric Acid Methyl Ester | (6,6)-Thienyl-C61 Butyric Acid Methyl Ester ([60]ThPCBM) is a functionalized fullerene n-type semiconductor for use in organic solar cells and heterojunction thin film organic field transistors (OFETs). Group: Acceptor materials. Alternative Names: [60]ThPCBM, ThPCBM, Thienyl-C61 Butyric Acid Methyl Ester, [6,6]-(2-Thienyl)-C61-butyric acid methyl ester, 3'H-Cyclopropa[1,9][5,6]fullerene-C60-Ih-3'-butanoic acid, 3'-phenyl-, thionyl ester. CAS No. 925673-03-6. Molecular formula: C70H12O2S. Mole weight: 916.91. Appearance: Brown to black powder. Purity: ≥99%6,6-Thienyl-C61ButyricAcidMethylEster. Catalog: ACM925673036. | |
| 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one | Heterocyclic Organic Compound. Alternative Names: 5-(2-Chlorophenyl)-2,3-dihydro-2-oxo-1H-thieno[2,3-e]-1,4-diazepine-7-propanoic Acid Methyl Ester. CAS No. 100827-80-3. Molecular formula: C17H15ClN2O3S. Mole weight: 362.83. Appearance: Brown Solid (Foam). Purity: 0.96. IUPACName: methyl 3-[5-(2-chlorophenyl)-2-oxo-3,4-dihydrothieno[2,3-e][1,4]diazepin-7-yl]propanoate. Canonical SMILES: COC (=O)CCC1=CC2=C (NCC (=O)N=C2S1)C3=CC=CC=C3Cl. Density: 1.428g/cm³. Catalog: ACM100827803. | |
| Acetic acid,2-[4-(bromomethyl)phenoxy]- | Heterocyclic Organic Compound. Alternative Names: 4-(BROMOMETHYL)PHENOXYACETIC ACID. CAS No. 126771-41-3. Molecular formula: C9H9 Br O3. Mole weight: 245.07. Appearance: white or light brown powder. Purity: 0.96. IUPACName: 2-[4-(bromomethyl)phenoxy]acetic acid. Canonical SMILES: C1=CC(=CC=C1CBr)OCC(=O)O. Density: 1.59 g/cm³. Catalog: ACM126771413. | |
| Acetic acid calcium salt | Acetic acid calcium salt is used as a preservative in oral and topical preparations. Oral calcium acetate is used as a complexing agent for hyperphosphatemia in dialysis patients. It is also used as a stabilizer, buffer and sequestrant in the food industry. Synonyms: Calcium Acetate; Brown Acetate; Calcium Diacetate; E 263; Gray Acetate; Lime Acetate; Lime Pyrolignite; PhosLo; Royen; Sanopan; Sorbo-Calcion; Teltozan. Grades: 98%. CAS No. 62-54-4. Molecular formula: C4H6CaO4. Mole weight: 158.17. |  |
| 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 Cellulase for Textile | This product is a kind of acid cellulase by fermentation of nonpathogenic microbe. It can be used for cellulose fabrics bio-polishing. Be applied to woven fabric, knitted fabric and can get better effect on cotton fabric, cotton/polyester blends, flax, ramie. After the use of this acid cellulase, the fuzziness and the pilling is reduced, the feeling of fabric is more softer and smoother and the color is more lustrous. The dosage of this product is based on dilution, and the processing time is 30-90 minutes. The bach ratio is 5:1~20:1. Group: Enzymes. Synonyms: endo-1,4-β-D-glucanase; β-1,4-glucanase; β-1,4-endoglucan hydrolase; celluase A; cellulosin AP; endoglucanase D; alkali cellulase; cellulase A 3; celludextrinase; 9.5 cell. Enzyme Commission Number: EC 3.2.1.4. CAS No. 9012-54-8. Cellulase. Activity: 3,500 Unit/ml. Appearance: brownish(Color can vary from batch to batch, color intensity is not an indication of enzyme activity), liquid. Storage: Avoid direct sunlight and store at cool and dry place. endo-1,4-β-D-glucanase; β-1,4-glucanase; β-1,4-endoglucan hydrolase; celluase A; cellulosin AP; endoglucanase D; alkali cellulase; cellulase A 3; celludextrinase; 9.5 cellulase; avicelase; pancellase SS; 1,4-(1,3; 1,4)-β-D-glucan 4-glucanohydrolase; EC 3.2.1.4. Pack: 20kg barrel, 200kg plastic drum. Cat No: NATE-1749. |  |
| Acid Red 18 | Acid Red 18. Synonyms: New Coccine, Acid Red 18, Ponceau 4 R. CAS No. 2611-82-7. Pack Sizes: Bottomless glass bottle. Contents are inside inserted fused cone. Product ID: CDC10-0146. Molecular formula: C20H11N2O10S3Na3. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acid Red 18; CDC10-0146; 2611-82-7; C20H11N2O10S3Na3; New Coccine, Acid Red 18, Ponceau 4 R; 220-036-2; MFCD00004084; 2611-82-7. Purity: ≥98.0% (HPLC). Color: Bordeaux to brown. EC Number: 220-036-2. Physical State: Powder. Solubility: DMSO (Slightly, Heated, Sonicated), Methanol (Slightly, Heated), Water (Slightly. Quality Level: 100. Storage: Inert atmosphere,Room Temperature. Application: Ponceau 4R was used in the determination of contents of several additives in different non-alcoholic beverages using HPLC. It was used in understanding the genotoxicity of colorants. It was also used in preparing a falsified drink in the analysis of methanol-ethanol mixture using biosensors amperometric system. Melting Point: >300°C. Product Description: Ponceau 4R is a synthetic red azo dye and is used as a food colorant. It is used in range of alcoholic and non-alcoholic beverages, food stuffs, preserved fruits etc. It exists as trisodium-2-hydroxy-1-(4-sulfonato-1-naphthylazo)-6,8-naphthalenedisulfonate. | |
| 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 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 99 | Acid Yellow 99. Alternative Names: Acid complex yellow GR. CAS No. 10343-58-5. Molecular formula: C16H13CrN4NaO8S. Mole weight: 496.35. Appearance: Yellow to brown powder. Purity: 0.4. Catalog: ACM10343585. | |
| Alginic Acid Calcium Salt | Calcium alginate is a water-insoluble, gelatinous, cream-coloured substance that can be created through the addition of aqueous calcium chloride to aqueous sodium alginate. Calcium alginate is also used for entrapment of enzymes and forming artificial seeds in plant tissue culture.Alginate is the term usually used for the salts of alginic acid, but it can also refer to all the derivatives of alginic acid and alginic acid itself; in some publications the term algin is used instead of alginate. Alginate is present in the cell walls of brown algae as the calcium, magnesium and sodium salts of alginic acid. Group: Heterocyclic organic compound. Alternative Names: Sodium alginate, Landalgine, Nouralgine, Pectalgine, Algiline, Calginate, Combinace, Duckalgin, Kaltostat, Kelcosol, Protanal, Protatek, Amnucol, Halltex, Kelacid, Kelsize, Keltone, Lamitex, Manucol, Manutex. CAS No. 9005-35-0. Molecular formula: C36H42Ca3O36. Mole weight: 398.316680 [g/mol]. Appearance: Gelatinous, cream coloured substance. Purity: 0.96. IUPACName: 6-(2-carboxy-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylic acid. Catalog: ACM9005350. | |
| Alizarin | Alizarin. Synonyms: 1,2-Dihydroxyanthraquinone, Mordant Red 11. CAS No. 72-48-0. Pack Sizes: 100, 500 g in glass bottle. Product ID: CDC10-0134. Molecular formula: C14H8O4. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Alizarin; CDC10-0134; 72-48-0; C14H8O4; 1,2-Dihydroxyanthraquinone, Mordant Red 11; 200-782-5; MFCD00001201; 72-48-0. Purity: 97 %. Color: Orange to orange-brown. EC Number: 200-782-5. Physical State: Solid. Solubility: Solubility Virtually insoluble in water; moderately soluble in ethanol, soluble in benzene, toluene, Ixylene, pyridine, acetic acid. Quality Level: 200. Storage: room temp. Boiling Point: 430 °C. Melting Point: 279-283 °C (lit.). Density: 1.06 g/mL at 20 °C. Product Description: Alizarin has been used as a biological stain to dye cotton fabrics and is used as standard in UV-visible spectrophotometer. | |
| Aloe vera extract | Aloe vera extract. Applications: Aloe vera extract contains barbaloin, anthronal compound, aloe polysaccharides, organic acid and many other active components. aloe vera extract wide uses in the manufacturing of cosmetics, hair care, pharmaceutical, everage, food, this product is also adopted as a main ingredients in health articles to boost human immunity, reduce blood fat and sugar, regulate blood pressure, nourish liver and stomach, and remove specks for beauty. Group: Others. Purity: 5:1, 10:1, Barbaloin 10%-98%, Emodin 98%. Appearance: Brown powder. Source: The Aloe vera leaves are succulent, erect and form a dense rosette. Many uses are made from the gel obtained from the plants leaves. Aloe vera extract. Cat No: EXTC-170. | |
| Amaranth | Amaranth. Synonyms: Acid Red 27, Azorubin S, FD & C Red Dye No. 2. CAS No. 915-67-3. Pack Sizes: 50, 100, 500 g in glass bottle. Product ID: CDC10-0136. Molecular formula: C20H11N2O10S3Na3. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Amaranth; CDC10-0136; 915-67-3; C20H11N2O10S3Na3; Acid Red 27, Azorubin S, FD & C Red Dye No. 2; 213-022-2; MFCD00004076; 915-67-3. Purity: Dye content 85-95 %. Color: Dark reddish-brown to dark brown. EC Number: 213-022-2. Physical State: Powder. Solubility: H2O: 10 mg/mL. Quality Level: 200. Storage: Sealed in dry,Room Temperature. Application: Amaranth has been used as a dye for the microscopic visualization of crop contraction in blowflies. It has been used in the electrophoresis gel to track the migration front of the electrode buffer. Melting Point: >300°C. Density: 1.5 g/mL. | |
| Amaranth | Amaranth. Synonyms: Acid Red 27, Azorubin S, FD & C Red Dye No. 2. CAS No. 915-67-3. Product ID: PE-0211. Molecular formula: C20H11N2O10S3Na3. Category: Colorant Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Colorant Excipients; Amaranth; PE-0211; C20H11N2O10S3Na3; 915-67-3; 915-67-3. Purity: Dye content 85-95 %. Color: Dark reddish-brown to dark brown. EC Number: 213-022-2. Physical State: Powder. Solubility: H2O: 10 mg/mL. Quality Level: 200. Storage: Sealed in dry,Room Temperature. Application: Amaranth has been used as a dye for the microscopic visualization of crop contraction in blowflies. It has been used in the electrophoresis gel to track the migration front of the electrode buffer. Melting Point: >300°C. Density: 1.5 g/mL. | |
| Amido Black Staining Solution 2X | Amido Black Staining Solution 2X. Synonyms: Naphthol Blue Black solution, Amido Black 10B. CAS No. 1064-48-8. Product ID: CDC10-0137. Molecular formula: C22H14N6O9S2Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Amido Black Staining Solution 2X; CDC10-0137; 1064-48-8; C22H14N6O9S2Na2; Naphthol Blue Black solution, Amido Black 10B; MFCD00004017; 1064-48-8. Color: Dark Brown. Physical State: Powder/Solid. Solubility: 10 g/L. Quality Level: 200. Storage: Store at RT. Melting Point: >350°C. Density: 1.05 g/mL at 20 °C. Product Description: Amido black (AB) is an acidic dye used for staining proteins. It can detect proteins levels of 50ng in both polyvinylidene difluoride (PVDF) and nitrocellulose membrane. AB aids protein visualization even at low concentrations. It has applications in forensics due to its ability to stain blood proteins in fingerprints. | |
| Ammonium Alginate | Ammonium alginate occurs as white to yellowish brown filamentous, grainy, granular, or powdered forms. Synonyms: Alginic acid, ammonium salt; ammonium polymannuronate; E404; Keltose. CAS No. 9005-34-9. Product ID: PE0402. Molecular formula: (C6H11NO6)n. Mole weight: 193.16 (calculated) 217 (actual, average). Category: Diluent; Emulsifying Agents; Film-forming Agents; Humectant; StabilizingAgents; Thickening Agents. Product Keywords: Humectants Excipients; Emulsifier Excipients; Stabilizers; ; PE0402; Ammonium Alginate; Diluent; Emulsifying Agents; Film-forming Agents; Humectant; StabilizingAgents; Thickening Agents; (C6H11NO6)n; 9005-34-9. UNII: Q9QKJ39Q3X. Chemical Name: Ammonium alginate. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: oral, tablets. Stability and Storage Conditions: Ammonium alginate is a hygroscopic material, although it is stable if stored at low relative humidities and cool temperatures. Applications: Ammonium alginate is widely used in foods as a stabilizer, thickener and emulsifier. It is also used in pharmaceutical preparations as a color-diluent, emulsifier, film-former, and humectant. Safety: Ammonium alginate is widely used in cosmetics and food products, and also in pharmaceutical formulations such as tablets. It is generally regarded as a nontoxic and nonirritant material, although excessive oral consumption may be harmful. | |
| Artichoke extract | Artichoke extract. Applications: Artichoke extract can be used in functional food, drinks, health care products and pharmaceuticals. in foods, artichoke leaves and extracts are used to flavor beverages. cynarin and chlorogenic acid, which are chemicals found in artichoke, are sometimes used as sweeteners. Group: Others. Purity: 0.5%, 2.5% artichoke acid. Appearance: Brown powder. Source: Artichoke is a plant. The leaf, stem, and root are used to make "extracts" which contain a high concentration of certain chemicals found in the plant. These extracts are used as medicine. Artichoke extract. Cat No: EXTC-172. | |
| Bacillus Ferment | Bacillus ferment is an enzymatic exfoliant used to exfoliate the skin and is a mild but effective alternative to alpha hydroxy fruit acids and is active at a mild pH range of 5-8. Uses: Anti-aging creams, gels and body lotions, whitening products, peels and scrubbing products, masks and non abrasive exfoliants. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 57-55-6 / 100085-62-9. Appearance: Clear brown liquid. Catalog: CI-SC-0776. | |
| Beeswax | Beeswax is a natural wax produced by honeybees through the metabolism of fatty acids. It is secreted from glands in the bee's abdomen and used by the bees in the construction of their hives. Beeswax is a yellowish, highly viscous substance that has a slightly sweet fragrance. It is composed of various compounds including fatty acids, hydrocarbons, and esters. Beeswax is commonly used in cosmetics, skincare products, candles, and even as a food coating. It has emollient and soothing properties, making it an excellent natural ingredient for skin care products. Beeswax also has natural antibacterial and anti-inflammatory properties, which can help to promote skin health. Due to its natural properties and versatility, beeswax has been a prized ingredient in various cultures for centuries. Uses: 1. cosmetic industry: beeswax is used in various cosmetic products like lip balms, lotions, soaps, and candles. it acts as an emollient, which helps to soften and soothe the skin. 2. food industry: beeswax is used as a coating on many fresh fruits and vegetables to preserve their freshness, moisture, and appearance for longer periods. Group: Polymer/macromolecule. Alternative Names: Beeswax. CAS No. 8012-89-3. Appearance: yellowish to brownish solid. Density: 0.95-0.96g/ml. Catalog: ACM8012893. | |
| Benzenepropanoic acid,b-amino-,1,1-dimethylethyl ester,(bs)- | Heterocyclic Organic Compound. Alternative Names: (S)-1,1-DIMETHYLETHYL-3-AMINO 3-PHENYLPROPANOATE;TERT-BUTYL (3S)-3-AMINO-3-PHENYLPROPANOATE;TBUTYL-(3S)-3-AMINO-3-PHENYLPROPANOATE;3-Amino-3-phenyl-propionic acid tert-butyl ester;tert-Butyl (3S)-3-amino-3-phenylpropanoate,97%;(S)-1-Dimethylethyl-3-amino. CAS No. 120686-18-2. Molecular formula: C13H19NO2. Mole weight: 222.3029. Appearance: colorless to light brown clear liquid. Purity: 0.96. IUPACName: [(1S)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-phenylpropyl]azanium. Canonical SMILES: CC(C)(C)OC(=O)CC(C1=CC=CC=C1)N. Density: g/cm³. Catalog: ACM120686182. | |
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