Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Acacia Milk | Acacia Milk is recommendable to formulate cosmetic products with skin moisturizing and emollient properties and in the treatment of aged skin. Highly moisturizing skin milk that can be added to formulations as is. Add to the water phase or at the end of the formulation process. Uses: Skin creams, lotions, sprayable lotions, after-sun care, after-shave products. Group: Skin actives. CAS No. 7732-18-5 / 8001-21-6 / 57-55-6 / 31566-31-1 / 61788-85-0 / 128-37-0 / 122-99-6 / 94-13-3 / 99-76-3 / 4247-02-3 / 120-47-8 / 94-26-8 / 24634-61-5 / 100-51-6. Catalog: CI-SC-0966. |  |
| Acai Fruit Extract | Extract obtained from the fruits of Euterpe oleracea (Acai) harvested from organic crop. Contains 0.05 - 0.2% of total polyphenols and various carbohydrates, lipids, proteins and minerals. The Acai fruit acts as potent antioxidant at different levels reducing the emergence and action of various free radicals that are associated with significant oxidative damage. Uses: Anti-aging and anti-wrinkle products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 879496-95-4 / 532-32-1 / 24634-61-5. Catalog: CI-SC-0887. | |
| Ac-asp-phe-glu-glu-ile-pro-glu-glu-tyr-leu-gln-oh | Heterocyclic Organic Compound. Alternative Names: Ac-Hirudin Fragment 55-65 non-sulfated, H9019_SIGMA, 113274-57-0. CAS No. 113274-57-0. Molecular formula: C66H92N12O25. Mole weight: 1453.5. Purity: 0.96. IUPACName: 2- [ [2- [ [2- [ [2- [ [2- [ [1- [2- [ [2- [ [2- [ [2- [ (2-acetamido-3-carboxypropanoyl) amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3- (4-. Canonical SMILES: CCC (C)C (C (=O)N1CCCC1C (=O)NC (CCC (=O)O)C (=O)NC (CCC (=O)O)C (=O)NC (CC2=CC=C (C=C2)O)C (=O)NC (CC (C)C)C (=O)NC (CCC (=O)N)C (=O)O)NC (=O)C (CCC (=O)O)NC (=O)C (CCC (=O)O)NC (=O)C (CC3=CC=CC=C3)NC (=O)C (CC (=O)O)NC (=O)C. Catalog: ACM113274570. | |
| Ac-dl-arg-oh 2h2o | Heterocyclic Organic Compound. Alternative Names: ACETYL-DL-ARGININE 2H2O;ACETYL-DL-ARGININE DIHYDRATE;AC-DL-ARG-OH 2H2O;N-ALPHA-ACETYL-DL-ARGININE DIHYDRATE. CAS No. 114005-77-5. Molecular formula: C8H20N4O5. Mole weight: 252.27. Purity: 0.96. IUPACName: 2-acetamido-5-(diaminomethylideneamino)pentanoic acid;dihydrate. Canonical SMILES: CC(=O)NC(CCCN=C(N)N)C(=O)O.O.O. Catalog: ACM114005775. | |
| Acenocoumarol-d5 | Acenocoumarol-d5 is the deuterium labeled Acenocoumarol. Acenocoumarol is an anticoagulant that functions as a Vitamin K antagonist. Group: Isotope-labeled synthetic intermediates. CAS No. 1185071-64-0. Molecular formula: C19H10D5NO6. Mole weight: 357.35. Canonical SMILES: C (CC (C)=O) (C1=C (O)C=2C (OC1=O)=CC=CC2) (C3=C (C (=C (N (=O)=O)C (=C3[2H])[2H])[2H])[2H])[2H]. Catalog: ACM1185071640. | |
| Acequinocyl-d25 | Acequinocyl-d25 is the deuterium labeled Acequinocyl. Group: Isotope-labeled environmental contaminants. CAS No. 2469735-25-7. Molecular formula: C24H7D25O4. Mole weight: 409.66. Canonical SMILES: O=C1C (OC (C)=O)=C (C (C2=C1C=CC=C2)=O)C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])[2H]. Catalog: ACM2469735257. | |
| Acerola Extract | Extract obtained from Malpighia Punicifolia (Acerola) fruits. Contains 20% extract dissolved in water and glycerin. Has properties. Has antioxidant, anti-mircrobial, anti-fungal, and hydrating properties. Useful for tired, stressed and dry skin. Uses: Creams and lotions, masks and shampoos. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 223747-63-5 / 122-99-6. Appearance: Colorless to pale yellow liquid, characteristic odor. Catalog: CI-SC-0767. | |
| Acetaldehyde-O-pentafluorophenylmethyl-oxime | Heterocyclic Organic Compound. Alternative Names: Acetaldehyde-O-pfbo, 15875_FLUKA, Acetaldehyde-O-pentafluorobenzyloxime, CID9578289, Acetaldehyde O-2,3,4,5,6-PFBHA-oxime, Acetaldehyde-O-pentafluorophenylmethyl-oxime, Acetaldehyde oxime, o-[(pentafluorophenyl)methyl]-, (1E)-Ethanal o-(2,3,4,5,6-pentafluorobenzyl)oxime, 114611-59-5. CAS No. 114611-59-5. Molecular formula: C9H6F5NO. Mole weight: 239.142056. Purity: 0.96. IUPACName: N-[(2,3,4,5,6-pentafluorophenyl)methoxy]ethanimine. Canonical SMILES: CC=NOCC1=C(C(=C(C(=C1F)F)F)F)F. Density: 1.37g/cm³. Catalog: ACM114611595. | |
| Acetaldophosphamide | Heterocyclic Organic Compound. Alternative Names: ACETALDOPHOSPHAMIDE. CAS No. 113341-60-9. Molecular formula: C11H21Cl2N2O6P. Mole weight: 379.174001. Purity: 0.96. IUPACName: [1-acetyloxy-3-[amino-[bis (2-chloroethyl) amino]phosphoryl]oxypropyl] acetate. Catalog: ACM113341609. | |
| Acetamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N,N-diethyl- | Heterocyclic Organic Compound. Alternative Names: CID86318, N,N-Diethyl-2-(2,4-di-tert-pentylphenoxy)acetamide, Acetamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N,N-diethyl-, 115241-77-5. CAS No. 115241-77-5. Molecular formula: C22H37NO2. Mole weight: 347.53468. Purity: 0.96. IUPACName: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N,N-diethylacetamide. Canonical SMILES: CCC (C) (C)C1=CC (=C (C=C1)OCC (=O)N (CC)CC)C (C) (C)CC. Density: 0.947g/cm³. Catalog: ACM115241775. | |
| ACETAMIDE,2-(2-BENZOTHIAZOLYLOXY)- | Heterocyclic Organic Compound. CAS No. 111035-13-3. Catalog: ACM111035133. | |
| Acetamide,2-(7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene)-N-methyl- | Heterocyclic Organic Compound. Alternative Names: BRN 5125777, CID6450567, LS-8554, (7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-ylidene)-N-methylacetamide, Acetamide, 2-(7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene)-N-methyl-, 112634-61-4. CAS No. 112634-61-4. Molecular formula: C18H15ClFN3O. Mole weight: 343.782603. Purity: 0.96. IUPACName: (2E)-2-[7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]-N-methylacetamide. Canonical SMILES: CNC (=O)C=C1CN=C (C2=C (N1)C=CC (=C2)Cl)C3=CC=CC=C3F. Density: 1.32g/cm³. Catalog: ACM112634614. | |
| Acetamide,2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,hydrobromide(1:1) | Heterocyclic Organic Compound. Alternative Names: ZINC00057339, CID6921760, 113728-13-5. CAS No. 113728-13-5. Molecular formula: C12H12N2O3.HBr. Mole weight: 313.15. Purity: 0.95. IUPACName: [2-[(4-methyl-2-oxochromen-7-yl)amino]-2-oxoethyl]azanium. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CN.Br. Catalog: ACM113728135. | |
| ACETAMIDE,2-[(DIBENZYL)SULFINYL]- | Heterocyclic Organic Compound. CAS No. 11211-43-0. Catalog: ACM11211430. | |
| Acetamide,N-(1,3-dimethyl-1H-pyrazol-5-yl)-2-[(3,5,6-trichloro-2-pyridinyl)oxy]- | Heterocyclic Organic Compound. CAS No. 111168-06-0. Molecular formula: C12H11Cl3N4O2. Catalog: ACM111168060. | |
| Acetamide,N-(1,7-dihydroxy-5,8-dioxo-9-(hydroxymethyl)-6-methyl-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-2-yl)-,1,7-diacetate 9-carbamate | Heterocyclic Organic Compound. Alternative Names: BRN 0505008, CID121351, LS-9247, Acetamide, N-(1,7-dihydroxy-5,8-dioxo-9-(hydroxymethyl)-6-methyl-2,3,5,8-tetrahydro-1H-pyrrolo(1,2-a)indol-2-yl)-, 1,7-diacetate 9-carbamate, 1108-07-2. CAS No. 1108-07-2. Molecular formula: C20H21N3O9. Mole weight: 447.39544. Purity: 0.96. IUPACName: [2-acetamido-6-acetyloxy-4-(carbamoyloxymethyl)-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] acetate. Catalog: ACM1108072. | |
| Acetamide,N-[(1R)-2-[3-(aminosulfonyl)-4-methoxyphenyl]-1-methylethyl]- | Heterocyclic Organic Compound. CAS No. 112101-74-3. Molecular formula: C12H18N2O4S. Mole weight: 286.35. Purity: 0.98. Catalog: ACM112101743. | |
| Acetamide,N-(3,4-dimethyl-3H-imidazo[4,5-f](quinolin-2-yl))- | Heterocyclic Organic Compound. Alternative Names: CCRIS 1769, CID150596, LS-9371, 2-Acetylamino-3,4-dimethylimidazo(4,5-f)quinoline, Acetamide, N-(3,4-dimethyl-3H-imidazo(4,5-f)quinolin-2-yl)-, 114480-41-0. CAS No. 114480-41-0. Molecular formula: C14H14N4O. Mole weight: 254.28716. Purity: 0.96. IUPACName: N-(3,4-dimethylimidazo[4,5-f]quinolin-2-yl)acetamide. Canonical SMILES: CC1=CC2=C (C=CC=N2)C3=C1N (C (=N3)NC (=O)C)C. Density: 1.32g/cm³. Catalog: ACM114480410. | |
| Acetamide,N-(4-((3-(3,4,6,7,12,12a-hexahydropyrazino(1,2:1,6)pyrido[3,4-b]indol-2(1H)-yl)propyl)thio)phenyl)- | Heterocyclic Organic Compound. Alternative Names: LS-9671. CAS No. 115030-35-8. Molecular formula: C25H30N4OS. Mole weight: 434.5969. Purity: 0.96. IUPACName: BRN 5167322. Canonical SMILES: CC (=O)NC1=CC=C (C=C1)SCCCN2CCN3CC4=C (CC3C2)C5=CC=CC=C5N4. Density: 1.29g/cm³. Catalog: ACM115030358. | |
| ACETAMIDE,N-(4-AMINOBUTYL)-2,2-DIHYDROXY- | Heterocyclic Organic Compound. CAS No. 111880-62-7. Catalog: ACM111880627. | |
| Acetamide,N-((4-aminophenyl)sulfonyl)-with piperidine | Heterocyclic Organic Compound. CAS No. 113712-86-0. Molecular formula: C13H21N3O3S. Mole weight: 299.38914. Purity: 0.96. IUPACName: (1Z)-N-(4-aminophenyl)sulfonylethanimidate; piperidin-1-ium. Canonical SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N. C1CCNCC1. Catalog: ACM113712860. | |
| ACETAMIDE,N-(6-AMINO-7-CHLORO-5,8-DIHYDRO-5,8-DIOXO-1-NAPHTHALENYL)- | Heterocyclic Organic Compound. CAS No. 113888-28-1. Catalog: ACM113888281. | |
| ACETAMIDE,N-ACETYL-2-AMINO-N-METHYL- | Heterocyclic Organic Compound. CAS No. 115395-72-7. Catalog: ACM115395727. | |
| ACETAMIDE,N-(AMINOTHIOXOMETHYL)-N-(4-CHLOROPHENYL)- | Heterocyclic Organic Compound. CAS No. 114709-65-8. Catalog: ACM114709658. | |
| Acetamide,N-(dipyrido[1,2-a:3',2'-d]imidazol-2-yl)- | Heterocyclic Organic Compound. Alternative Names: Acetamide,N-(dipyrido(1,2-a:3,2-d)imidazol-2-yl); LS-9479; N-(Dipyrido(1,2-a:3,2-d)imidazol-2-yl)acetamide. CAS No. 111317-36-3. Molecular formula: C12H10N4O. Mole weight: 226.234. Purity: 0.96. IUPACName: 2-Acetamidodipyrido(1,2-a:3,2-d)imidazole. Canonical SMILES: CC(=O)NC1=NC2=C(C=C1)N=C3N2C=CC=C3. Density: 1.39g/cm³. Catalog: ACM111317363. | |
| ACETAMIDE,N-ETHYL-N-(5-METHYL-3-ISOXAZOLYL)- | Heterocyclic Organic Compound. CAS No. 113966-39-5. Catalog: ACM113966395. | |
| Acetamide,N,N-1,2-ethanediylbis(2-((2-allylamino)thioxomethyl)amino)- | Heterocyclic Organic Compound. Alternative Names: BRN 5625541, ZINC05377333, CID3086767, LS-9493, N, N-Bis (allylthiocarbamoylglycyl) ethylenediamine, Acetamide, N,N-1,2-ethanediylbis(2-((2-propenylamino)thioxomethyl)amino)-, N, N-1, 2-Ethanediylbis (2- ( (2-propenylamino) thioxomethyl) amino) acetamide, 111915-68-5. CAS No. 111915-68-5. Molecular formula: C14H24N6O2S2. Mole weight: 372.50936. Purity: 0.96. IUPACName: 2- (prop-2-enylcarbamothioylamino) -N-[2-[[2- (prop-2-enylcarbamothioylamino) acetyl]amino]ethyl]acetamide. Canonical SMILES: C=CCNC (=S)NCC (=O)NCCNC (=O)CNC (=S)NCC=C. Density: 1.213g/cm³. Catalog: ACM111915685. | |
| Acetamido-2-Deoxy-d-galactopyranose,2-(rg) | Heterocyclic Organic Compound. Alternative Names: ACETAMIDO-2-DEOXY-D-GALACTOPYRANOSE, 2-(RG);N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide;N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanamide;N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl]a. CAS No. 1136-42-1. Molecular formula: C8H15NO6. Mole weight: 221.208. Catalog: ACM1136421. | |
| ACETAMINOCINNAMATE ACYLASE FROM BREVIBACTERIUM SP | Heterocyclic Organic Compound. CAS No. 115299-93-9. Catalog: ACM115299939. | |
| Acetaminophen-13C2,15N | Acetaminophen-13C2,15N is 13C and 15N labeled acetaminophen. Acetaminophen is a metabolite of phenacetin in the body. It reduces the synthesis and release of prostaglandins PGE1, bradykinin and histamine by inhibiting prostaglandin synthase in the hypothalamic thermoregulatory center. Group: Isotope-labeled synthetic intermediates. Alternative Names: Paracetamol-13C2,15N; 4-Acetamidophenol-13C2,15N; 4'-Hydroxyacetanilide-13C2,15N. CAS No. 360769-21-7. Molecular formula: C613C2H915NO2. Mole weight: 154.14. Canonical SMILES: [13CH3][13C]([15NH]C1=CC=C(C=C1)O)=O. Catalog: ACM360769217. | |
| Acetamiprid-d3 | Acetamiprid-d3 is the deuterium labeled Acetamiprid. Acetamiprid, a chlorinated nicotine compound, is a new type of insecticide. Group: Isotope-labeled environmental contaminants. CAS No. 1353869-35-8. Molecular formula: C10H8D3ClN4. Mole weight: 225.69. Canonical SMILES: N#C/N=C (C)/N (C ([2H]) ([2H])[2H])CC1=CN=C (Cl)C=C1. Catalog: ACM1353869358. | |
| ACETAN | Heterocyclic Organic Compound. CAS No. 110865-71-9. Catalog: ACM110865719. | |
| Acetazolamide adipate ethyl ester | Heterocyclic Organic Compound. Alternative Names: AAOEt, Acetazolamide adipate ethyl ester, CID3082616, 111261-83-7, Hexanoic acid, 6-(((5-(acetylamino)-1,3,4-thiadiazol-2-yl)sulfonyl)amino-6-oxo-, ethyl ester. CAS No. 111261-83-7. Molecular formula: C12H18N4O6S2. Mole weight: 378.42452. Purity: 0.96. IUPACName: ethyl 6-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonylamino]-6-oxohexanoate. Density: 1.426g/cm³. Catalog: ACM111261837. | |
| Acetic acid((11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl)sulfinyl)-,methyl ester,(11-beta)- | Heterocyclic Organic Compound. Alternative Names: BRN 3575341, LS-11777, Methyl (11-beta)-((11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl)sulfinyl)acetate, Acetic acid, ((11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl)sulfinyl)-, methyl ester, (11-beta)-, 114967-90-7. CAS No. 114967-90-7. Molecular formula: C24H34O7S. Mole weight: 466.58756. Purity: 0.96. IUPACName: methyl 2-[2-[(10R,11S,13S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]sulfinylacetate. Canonical SMILES: CC12CCC (=O)C=C1CCC3C2C (CC4 (C3CCC4 (C (=O)CS (=O)CC (=O)OC)O)C)O. Density: 1.35g/cm³. Catalog: ACM114967907. | |
| Acetic acid 1-(3-methoxy-phenyl)-but-3-enyl ester | Heterocyclic Organic Compound. CAS No. 114095-72-6. Catalog: ACM114095726. | |
| ACETIC ACID 1-OXY-PYRIDIN-3-YLMETHYL ESTER | Heterocyclic Organic Compound. Alternative Names: ACETIC ACID 1-OXY-PYRIDIN-3-YLMETHYL ESTER. CAS No. 114951-34-7. Molecular formula: C8H7NO3. Mole weight: 165.14608. Catalog: ACM114951347. | |
| Acetic acid-2,2,2-d3 | Acetic acid-2,2,2-d3. CAS No. 1112-02-3. Molecular formula: CD3CO2H. Mole weight: 63.07. Appearance: Colorles liquid. Purity: 99 atom % D. Density: 1.049 g/cm³. Catalog: ACM1112023. | |
| Acetic acid; 2,6-diaminohexanoic acid | Heterocyclic Organic Compound. CAS No. 112523-77-0. Molecular formula: C8H18N2O4. Mole weight: 206.24 g/mol. Purity: 0.96. IUPACName: acetic acid;(2S)-2,6-diaminohexanoic acid. Canonical SMILES: CC(=O)O.C(CCN)CC(C(=O)O)N. ECNumber: 260-664-4. Catalog: ACM112523770. | |
| Acetic acid,2-oxo-2-[[3-(2H-tetrazol-5-yl)phenyl]amino]- | Heterocyclic Organic Compound. Alternative Names: Acitazanolast;WP 871;3-(1H-TETRAZOL-5-YL)-OXANILICACI;MTCC;N-[3-(1H-Tetrazol-5-yl)phenyl]oxamidic acid;Oxo[[3-(1H-tetrazol-5-yl)phenyl]amino]acetic acid;Oxo[3-(1H-tetrazole-5-yl)anilino]acetic acid;Zepenolast. CAS No. 114607-46-4. Molecular formula: C9H7 N5 O3. Mole weight: 233.186. Purity: >99%. Density: 1.66g/cm³. Catalog: ACM114607464. | |
| Acetic acid,cyano(methoxyimino)-,ethyl ester,(Z)-(9ci) | Heterocyclic Organic Compound. CAS No. 114314-17-9. Catalog: ACM114314179. | |
| Acetohydrazide pyridinium chloride | Heterocyclic Organic Compound. Alternative Names: 1-hexoxyhexane; Dihexyl Ether. CAS No. 112-58-5. Molecular formula: C7H10N3OCl. Mole weight: 187.63. Purity: 0.96. IUPACName: Hexyl Ether. Density: 0.793 g/mL at 25ºC(lit.). Catalog: ACM112585. | |
| (Acetonitrile)[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]gold(I) tetrafluoroborate | Gold Catalysts. CAS No. 1138834-31-7. Mole weight: 713.41. Catalog: ACM1138834317. | |
| Acetonitrile,2-[2-(3,5-dichloro-2-hydroxyphenyl)diazenyl]-2-[2-(3,5-dichloro-2-hydroxyphenyl)hydrazinylidene]- | Heterocyclic Organic Compound. Alternative Names: 114592-65-3, 1,5-Bis(3,5-dichloro-2-hydroxyphenyl)formazan-3-carbonitrile, SureCN134258, AGN-PC-0035EU, A803202, 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)amino]methanimidamide, 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(E)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide, N-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]amino]-N-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]amino]-1-cyano-methanimidamide. CAS No. 114592-65-3. Molecular formula: C14H7Cl4N5O2. Mole weight: 419.05. Purity: 0.96. IUPACName: 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide. Canonical SMILES: C1=C (C=C (C (=C1Cl)O)NN=C (C#N)NN=C2C=C (C=C (C2=O)Cl)Cl)Cl. Catalog: ACM114592653. | |
| (Acetonitrile) [2-di-tert-butyl (2', 4', 6'-triisopropylbiphenyl) phosphine]gold (I) hexafluoroantimonate | Gold Catalysts. Alternative Names: 1140531-94-7;tBuXPhos Au(MeCN)SbF6;DTXSID30676994;tert-Butyl XPhos Au(MeCN)SbF6; PUBCHEM_46872310; (Acetonitrile)[2-di-tert-butyl(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl)phosphine]gold (I) hexafluoroantimonate; (Acetonitrile) [2-di-tert-butyl (2', 4', 6'-triisopropylbiphenyl) phosphine]gold (I) hexafluoroantimonate. CAS No. 1140531-94-7. Molecular formula: C31H48AuF6NPSb. Mole weight: 898.423g/mol. IUPACName: acetonitrile; ditert-butyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; gold(1+); hexafluoroantimony(1-). Canonical SMILES: CC#N. CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C)C (C)C. F[Sb-] (F) (F) (F) (F)F. [Au+]. Catalog: ACM1140531947. | |
| ACETONITRILE,(PYRIDIN-2-YLAMINO)- | Heterocyclic Organic Compound. CAS No. 114622-99-0. Catalog: ACM114622990. | |
| ACETONITRILE,(PYRIDIN-3-YLMETHOXY)- | Heterocyclic Organic Compound. CAS No. 112086-73-4. Catalog: ACM112086734. | |
| Acetophenone | Acetophenone is the organic compound with the formula C6H5C(O)CH3 (also represented by the letters PhAc or BzMe), is the simplest aromatic ketone. This colourless, viscous liquid is a precursor to useful resins and fragrances. Group: Aldehydes. Alternative Names: Acetyl-benzen. CAS No. 98-86-2. Molecular formula: C8H8O. Mole weight: 120.15. Appearance: Clear colorless to light yellow liquid. Purity: 99%+. IUPACName: 1-Phenylethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1. Density: 1.03 g/mL at 25 °C(lit.). Catalog: ACM98862. | |
| Acetoxytrimethylgermane | Heterocyclic Organic Compound. Alternative Names: Acetoxytrimethylgermane, Germane, acetoxytrimethyl-, (Acetyloxy)trimethylgermane, Germane, (acetyloxy)trimethyl-, BRN 4125624, Germane, (acetyloxy)trimethyl- (9CI), LS-71198, 1118-13-4. CAS No. 1118-13-4. Molecular formula: C5H12GeO2. Mole weight: 176.78758. Purity: 0.96. IUPACName: trimethylgermyl acetate. Canonical SMILES: CC(=O)O[Ge](C)(C)C. Catalog: ACM1118134. | |
| Acetyl-13c2 bromide,99 atom % 13c | Heterocyclic Organic Compound. Alternative Names: Acetyl bromide-13C2, 491713_ALDRICH, 113638-93-0. CAS No. 113638-93-0. Molecular formula: 13C2H3BrO. Mole weight: 124.93. Purity: 0.96. IUPACName: acetyl bromide. Canonical SMILES: CC(=O)Br. Density: 1.690 g/mL at 25ºC. Catalog: ACM113638930. | |
| (Acetylacetonato)(1,5-cyclooctadiene)rhodium(I) | Atomic number of base material: 45 Rhodium. Uses: Umicore precatalysts for asymmetric and cross-coupling catalysis. Group: Micro/nanoelectronics. Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium. CAS No. 12245-39-5. Molecular formula: C13H20O2Rh. Mole weight: 311.2. Appearance: Crystal. Purity: 0.97. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium. Canonical SMILES: CC(=CC(=O)C)O.C1CC=CCCC=C1.[Rh]. Catalog: ACM12245395-2. | |
| Acetylaconitine | Acetylaconitine is a diterpenoid alkaloid that is extracted from the roots of aconite plants. It has been used as a medicine for centuries in China and Japan. Acetylaconitine has shown anti-inflammatory properties and has been used clinically to treat inflammatory diseases, such as cancer and arthritis. Acetylaconitine binds to fatty acids, which may be due to its unsaturated alkyl chain. Acetylaconitine also blocks the action of calcium ions on cells, preventing them from releasing histamine. This drug also blocks the synthesis of prostaglandins by inhibiting cyclooxygenase activity in the cell membrane. Acetylaconitine is toxic to humans and animals because it inhibits respiration by blocking cellular respiration at mitochondria level. Group: Other alkaloids. CAS No. 77181-26-1. Molecular formula: C36H49NO12. Mole weight: 687.77 g/mol. Canonical SMILES: CCN1C[C@@]2 ([C@@H] (C[C@@H] ([C@@]34[C@@H]2[C@H] ([C@@H] (C31)[C@@]5 ([C@@H]6[C@H]4C[C@@] ([C@@H]6OC (=O)C7=CC=CC=C7) ([C@H] ([C@@H]5O)OC)O)OC (=O)C)OC)OC)OC (=O)C)COC. Catalog: ACM77181261. | |
| Acetyldigitoxin | Heterocyclic Organic Compound. Alternative Names: Digitoxin 3'''-Acetate. CAS No. 1111-39-3. Molecular formula: C43H66O14. Mole weight: 806.98. Catalog: ACM1111393. | |
| Acetyl Perisesaccharide C | Miscellaneous. CAS No. 110764-09-5. Molecular formula: C37H62O18. Mole weight: 794.88. Appearance: Powder. Purity: 0.98. IUPACName: [(2S,3R,4S,5S,6R)-5-hydroxy-4-methoxy-2-[(2R,3R,4S,6S)-4-methoxy-6-[(2R,3R,4S,6S)-4-methoxy-6-[(2R,3R,4S,6S)-4-methoxy-6-[(2R,3R,4R)-4-methoxy-2-methyl-6-oxooxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-6-methyloxan-3-yl] acetate. Canonical SMILES: CC1C (C (C (C (O1)OC2C (OC (CC2OC)OC3C (OC (CC3OC)OC4C (OC (CC4OC)OC5C (OC (=O)CC5OC)C)C)C)C)OC (=O)C)OC)O. Catalog: ACM110764095. | |
| ACETYLSEROTONIN, N- | N-Acetyl-Serotonin is an agonist at melatonin receptors. It has also shown antidepressant activity and some effectiveness in treating retinal degenerative diseases. Group: Alkaloids. CAS No. 1210-83-9. Mole weight: 218.26. Appearance: White to off white powder. ECNumber: 214-916-5. Catalog: ACM1210839-1. | |
| Acetylshikonin | Acetylshikonin, derived from the root of Lithospermum erythrorhizon, has anti-cancer and antiinflammation activity. Acetylshikonin is a non-selective cytochrome P450 inhibitor against all P450s (IC50 values range from 1.4-4.0 μM). Acetylshikonin is an AChE inhibitor and exhibits potent antiapoptosis activity. Group: Inhibitors. Alternative Names: (+)-5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone2-acet;4-naphthalenedione,2-(1-(acetyloxy)-4-methyl-3-pentenyl)-5,8-dihydroxy-(;4-naphthoquinone,5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-2-acetate;1,4-NAPHTHALENEDIONE,2-[1-(ACETYLOXY)-4-METHYL-3-PENTENYL]-5,8-DIHYDROXY-, (R)-;ACETYLSHIKONIN;ACETYLSHIKONIN: 1,4-NAPHTHALENEDIONE,2-[1-(ACETYLOXY)-4-METHYL-3-PENTENYL]-5,8-DIHYDROXY-, (R)-,;1,4-Naphthalenedione,2-[1-(acetyloxy)-4-methyl-;3-pentenyl]-5,8-dihydroxy-,(R)-. CAS No. 24502-78-1. Molecular formula: C18H18O6. Mole weight: 330.33. Purity: 0.98. Catalog: ACM24502781. | |
| Acetyl Tyrosine & Riboflavin | Unique preparation rich in tyrosine and riboflavin that stimulates the biochemical reactions of melanin formation in the skin. It helps to obtain a quicker, more intense and long lasting suntan in a clear and visible way. Uses: Tanning products, after-tanning lotions. Group: Skin actives. CAS No. 7732-18-5/56-81-5/537-55-3/83-88-5. Appearance: Clear, colorless to slighly yellow liquid, no odor. Catalog: CI-SC-0775. | |
| a-Chaconine | a-Chaconine is a genotoxic agent that inhibits the production of energy through mitochondrial electron transport and ATP synthesis. It binds to the matrix effect, which is a protective barrier against the passage of toxic substances from blood to other organs. This compound also has anti-inflammatory effects and is used in vitro assays for assessing the effects of chemical compounds on cell growth. a-Chaconine has been shown to inhibit acetylcholinesterase activity in rats, leading to acute toxicities such as respiratory depression. This compound also causes DNA strand breaks in vitro, and can be detected using polymerase chain reaction (PCR) analysis. Group: Other alkaloids. Alternative Names: (3b)-Solanid-5-en-3-yl O-6-deoxy-a-L-mannopyranosyl-(1-2)-O-(6-deoxy-a-L-mannopyranosyl-(1-4))-b-D-glucopyranoside. CAS No. 20562-03-2. Molecular formula: C45H73NO14. Mole weight: 852.06 g/mol. Canonical SMILES: C[C@H]1CC[C@@H]2[C@H] ([C@H]3[C@@H] (N2C1)C[C@@H]4[C@@]3 (CC[C@H]5[C@H]4CC=C6[C@@]5 (CC[C@@H] (C6)O[C@H]7[C@@H] ([C@H] ([C@@H] ([C@H] (O7)CO)O[C@H]8[C@@H] ([C@@H] ([C@H] ([C@@H] (O8)C)O)O)O)O)O[C@H]9[C@@H] ([C@@H] ([C@H] ([C@@H] (O9)C)O)O)O)C)C)C. Catalog: ACM20562032. | |
| Acid Black 234 | Acid Black 234 is a water-soluble azo dye that belongs to the family of synthetic dyes. It is widely used in the textile, leather, and paper industries for dyeing and printing purposes. AB234 is also used as a pH indicator, inks, and colorants in cosmetics, food, and pharmaceutical products. Uses: Acid black 234 has been extensively studied for its potential applications in various scientific fields. in the field of environmental science, acid black 234 is used as a tracer dye to study the transport and fate of pollutants in soil and water. acid black 234 is also used in the field of biotechnology as a substrate for the detection of enzyme activity. in the field of medicine, acid black 234. Group: Acid dyes. Alternative Names: 4-Amino-3- [2- [4- [ [ [4- [2- (2, 4-diaminophenyl) diazenyl] phenyl] sulfonyl] amino] phenyl] diazenyl] -5-hydroxy-6- (2-phenyldiazenyl) -2, 7-naphthalenedisulfonic acid sodium salt;Acid Black 234;C.I. 30027;Black NB;2, 7-Naphthalenedisulfonic acid, 4-amino-3-[[4-[[[4-[. CAS No. 157577-99-6. Molecular formula: C34H26N10Na2O9S3. Mole weight: 860.8. Appearance: Black Powder. IUPACName: disodium; 4-amino-3- [ [4- [ [4- [ (2, 4-diaminophenyl) diazenyl] phenyl] sulfonylamino] phenyl] diazenyl] -5-hydroxy-6-phenyldiazenylnaphthalene-2, 7-disulfonate. Canonical SMILES: C1=CC=C (C=C1)N=NC2=C (C3=C (C (=C (C=C3C=C2S (=O) (=O)[O-])S (=O) (=O)[O-])N=NC4=CC=C (C=C4)NS (=O) (=O)C5=CC=C (C=C5)N=NC6=C (C=C (C=C6)N | |
| Acid Black 242 | Acid black 242 is a synthetic dye that belongs to the azo class of dyes. It is commonly used in the textile industry to dye cotton, wool, and silk fabrics. However, it has also been used in scientific research for various purposes, including staining of biological samples and as a pH indicator. Uses: Acid black 242 has been used in scientific research for various purposes, including staining of biological samples, as a ph indicator, and as a model compound for studying the adsorption of dyes on solid surfaces. it has also been used as a marker for the detection of dna damage. Group: Acid dyes. Alternative Names: 4-Amino-6-[4-[4- (2, 4-diaminophenylazo) -phenylsulphamoyl]-phenylazo]-5-hydroxy-3- (4-nitrophenylazo) -naphthalene-2, 7-disulphonic acid sodium salt. CAS No. 152521-11-4. Molecular formula: C34H25N11Na2O11S3. Mole weight: 905.79. Appearance: Black Powder. IUPACName: disodium; 5-amino-3- [ [4- [ [4- [ (2, 4-diaminophenyl) diazenyl] phenyl] sulfamoyl] phenyl] diazenyl] -4-hydroxy-6- [ (4-nitrophenyl) diazenyl] naphthalene-2, 7-disulfonate. Canonical SMILES: C1=CC (=CC=C1NS (=O) (=O)C2=CC=C (C=C2)N=NC3=C (C4=C (C (=C (C=C4C=C3S (=O) (=O)[O-])S (=O) (=O)[O-])N=NC5=CC=C (C=C5)[N+] (=O)[O-])N)O)N=NC6=C (C=C (C=C6)N)N. [Na+]. [Na+]. Catalog: ACM152521114. | |
| Acid black 41 | Acid Black 41, also known as C.I. Acid Black 41 or Acid Black B, 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 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: trisodium, (6E) -4-amino-3-[ (4-nitrophenyl) diazenyl]-5-oxo-6-[ (4-sulfonatophenyl) hydrazinylidene]naphthalene-2, 7-disulfonate; 2,7-Naphthalenedisulfonic acid,4-amino-5-hydroxy-3-(2-(4-nitrophenyl)diazenyl)-6-(2-(4-sulfophenyl)diazenyl)-,sodium salt (1:3); Tr. CAS No. 5850-37-3. Molecular formula: C22H13N6Na3O12S3. Mole weight: 718.53593. Appearance: Powder. Purity: 0.96. IUPACName: trisodium (6E) -4-amino-3-[ (4-nitrophenyl) diazenyl]-5-oxo-6-[ (4-sulfonatophenyl) hydrazinylidene]naphthalene-2, 7-disulfonate. ECNumber: 227-450-2. Catalog: ACM5850373. | |
| ACID BLACK 48 | Acid black 48, also known as C.I. 20470, is a synthetic dye that belongs to the azo dye group. It is widely used in various industries, including textiles, paper, leather, and food. The dye is known for its excellent coloring properties and is used to impart a black color to various materials. Uses: Acid black 48 has been extensively used in various scientific research applications, including cell biology, biochemistry, and pharmacology. the dye is used as a tracer to label proteins, nucleic acids, and other biomolecules. it is also used in the study of cellular processes, such as endocytosis and exocytosis. acid black 48 has been used to study the uptake and distribution of drugs in cells and tissues, making it a valuable tool in drug discovery and development. Group: Acid dyes. Alternative Names: c.i.acidblack48;ACID BLACK 48;CI 65005;COOMASSIE(R) GREY 3G;Coomassie? Grey 3G;acid black 48 (coomassie grey);Acid Black?8;9,10-Anthracenedione, 1,1'-iminobis[4-amino-, sulfonated. CAS No. 1328-24-1. Molecular formula: C28H18N3NaO7S. Mole weight: 563.51. Appearance: Black Powder. IUPACName: sodium;1-(4-amino-9,10-dihydroxyanthracen-1-yl)imino-4-iminoanthracene-9,10-dione;sulfite. Canonical SMILES: C1=CC=C2C (=C1)C (=C3C (=CC=C (C3=C2O)N=C4C=CC (=N)C5=C4C (=O)C6=CC=CC=C6C5=O)N)O. [O-]S (=O)[O-]. [Na+]. ECNumber: 215-518-4. Catalog: ACM1328241. | |
| ACID BLUE 119 | Acid Blue 119, also known as C.I. Acid Blue 119 or Acid Blue FG, is a specific dye within the Acid Dye category. Uses: Acid blue 119 is a synthetic dye that falls under the acid dye class. acid dyes are water-soluble anionic dyes commonly used to color protein fibers like silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Group: Basic dyes. Alternative Names: Alkali Blue 6B; benzenesulfonicacid, ( (4- ( (4-amino-3-methylphenyl)hydroxy (4- (phenylamino)pheny; benzenesulfonicacid, [[4-[ (4-amino-3-methylphenyl)hydroxy[4- (phenylamino)pheny; Benzenesulfonicacid, [[4-[ (4-amino-3-methylphenyl)hydroxy[4- (pheny. CAS No. 30586-13-1. Molecular formula: C38H31N4NaO3S. Mole weight: 646.733. Appearance: Dark blue powder. Catalog: ACM30586131. | |
| Acid Blue 127:1 | Methane, bis(4-((4-amino-3-sulfo-1-anthraquinonyl)amino)phenyl)-, disodium salt, commonly known as Alamar Blue, is a redox indicator that is widely used in scientific research. It is a water-soluble compound that undergoes a color change from blue to pink when reduced, making it a useful tool for measuring cell viability and metabolic activity. Uses: Alamar blue is commonly used in scientific research to measure cell viability and metabolic activity. it is particularly useful in the study of cell proliferation, apoptosis, and drug toxicity. alamar blue can be used to assess the efficacy of drugs in killing cancer cells or to determine the optimal concentration of a drug for maximum effect. Group: Heterocyclic organic compound. CAS No. 12237-86-4. Molecular formula: C41H26N4Na2O10S2. Mole weight: 844.775. Appearance: Dark blue powder. IUPACName: disodium,1-amino-4-[4-[[4-[(4-amino-9,10-dioxo-3-sulfonatoanthracen-1-yl)amino]phenyl]methyl]anilino]-9,10-dioxoanthracene-2-sulfonate. ECNumber: 247-287-0. Catalog: ACM12237864. | |
| Acid Blue 129 | Acid Blue 129 is a synthetic dye that falls under the Acid Dye class. Acid Blue 129 is also known as C.I. Acid Blue 129 or Acid Blue S-BR. 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. CAS No. 6397-02-0. Molecular formula: C23H19N2NaO5S. Mole weight: 458.46. Appearance: Powder. IUPACName: sodium;1-amino-9,10-dioxo-4-(2,4,6-trimethylanilino)anthracene-2-sulfonate. Canonical SMILES: CC1=CC (=C (C (=C1)C)NC2=CC (=C (C3=C2C (=O)C4=CC=CC=C4C3=O)N)S (=O) (=O)[O-])C. [Na+]. Catalog: ACM6397020. | |
| Acid Blue 138 | Acid Blue 138 acid dyes are water-soluble anionic dyes that are typically applied in acid dye baths where the acid helps bind the dye molecules to the fabric.Acid Blue 138 is characterized by its blue color and its chemical structure has been specifically designed to provide good color fastness and affinity for protein fibers. 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 Blue 138;C.1.Acid Blue 138(62075);C.I. Acid blue 138;Carbolan Blue B;Kayanol milling blue bw;Weak Acid Blue BS;Milling Blue BW. CAS No. 1324-53-4. Molecular formula: C32H36N2Na2O8S2. Mole weight: 686.754. Appearance: Blue powder. IUPACName: disodium;1-amino-4-(4-dodecyl-2-sulfonatoanilino)-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: CCCCCCCCCCCCC1=CC (=C (C=C1)NC2=CC (=C (C3=C2C (=O)C4=CC=CC=C4C3=O)N)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. Catalog: ACM1324534. | |
| Acid blue 140 | Acid Blue 140, also known as C.I. Acid Blue 140 or Acid Blue 140 (C.I. 62115), is a synthetic dye commonly used in the textile industry. It belongs to the class of triaryl methane dyes and is known for its bright blue color. Uses: Acid blue 140 has been used in various scientific research applications due to its unique properties. it has been used as a ph indicator in analytical chemistry, where it changes color depending on the ph of the solution. it has also been used as a fluorescent probe in biological imaging studies, where it can be used to label proteins and other biomolecules. in addition, acid blue 140 has been used as a model compound in photocatalytic studies, where it can be used to study the degradation of organic pollutants under visible light irradiation. Group: Heterocyclic organic compound. Alternative Names: Acid Blue 140;C.I. Acid Blue 140. CAS No. 12219-21-5. Molecular formula: C41H28N4O10S2·2Na. Mole weight: 844.786. Purity: 0.95. ECNumber: 247-287-0. Catalog: ACM12219215. | |
| Acid blue 145 | C.I. Acid Blue 145 is a synthetic dye that is widely used in the textile industry for coloring fabrics. It is a water-soluble dye that is commonly used for dyeing cotton, wool, silk, and nylon. Uses: C.i. acid blue 145 has been extensively studied for its potential applications in various scientific fields. it has been used as a ph indicator in analytical chemistry, as a fluorescent probe for dna detection, and as a sensitizing agent for solar cells. Group: Heterocyclic organic compound. Alternative Names: 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-(4-methyl-2-sulfophenyl)amino-9,10-dioxo-, disodium salt;C.I.ACIDBLUE145;Acid blue 145 (C.I. 62070);B. CAS No. 6408-80-6. Molecular formula: C21H14N2Na2O8S2. Mole weight: 532.45. Appearance: Powder. IUPACName: disodium;1-amino-4-(4-methyl-2-sulfonatoanilino)-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: CC1=CC (=C (C=C1)NC2=CC (=C (C3=C2C (=O)C4=CC=CC=C4C3=O)N)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. Density: 1.343 g/mL. ECNumber: 229-069-7. Catalog: ACM6408806. | |
| Acid Blue 182 | Acid Blue 182, also known as C.I. Acid Blue 182, is a synthetic dye that belongs to the class of azo dyes. Uses: Acid blue 182 has been extensively studied for its application in various scientific research fields. it is used as a ph indicator in analytical chemistry, where it changes color from blue to red as the ph of the solution decreases. acid blue 182 is also used as a model compound in environmental studies to investigate the fate and transport of azo dyes in soil and water systems. Group: Acid dyes. Alternative Names: Alizarine Fast Blue ERL;C.I. Acid Blue 182;4-[[4-(Acetylmethylamino)-2-sulfophenyl]amino]-1-amino-9,10-dihydro-9,10-dioxo-2-anthracene sulfonic acid disodium salt;Blue HRL. CAS No. 12219-26-0. Molecular formula: C22H14N4Na2O9S2. Mole weight: 606.48. Appearance: Powder. IUPACName: disodium;4-[4-[acetyl(methyl)amino]-2-sulfonatoanilino]-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-])S (=O) (=O)[O-]. [Na+]. [Na+]. Catalog: ACM12219260. | |
| Acid Blue 183 | Acid Blue 183 is a synthetic dye that belongs to the family of anthraquinone dyes. It is widely used in various industries, including textile, paper, and leather industries. Uses: Acid blue 183 has been widely used in scientific research, particularly in the field of biology and medicine. the dye is used as a staining agent to visualize cells and tissues under a microscope. it is also used in various assays to detect and quantify different biomolecules, such as proteins and nucleic acids. Group: Acid dyes. CAS No. 12217-22-0. Molecular formula: C22H15ClN3NaO6S. Mole weight: 507.88. Appearance: dark blue powder. Catalog: ACM12217220. | |
| Acid blue 20 | Acid Blue 20 is a synthetic dye that belongs to the Acid Dye class. Acid Blue 20, also known as C.I. Acid Blue 20 or Acid Blue A, 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: Benzenamine, 4-(phenylazo)-, reaction products with aniline and aniline hydrochloride;Induline Base N;SOLVENTBLUE7;Solvent blue 7 (C.I. 50400). CAS No. 8004-98-6. Molecular formula: C21H14NNaO6S. Mole weight: 505.03. Appearance: navy blue powder. Purity: 0.96. IUPACName: 7-N,8-N,5-triphenylphenazin-5-ium-2,3,7,8-tetramine chloride. Canonical SMILES: C1=CC=C (C=C1) NC2=CC3=NC4=CC (=C (C=C4[N+] (=C3C=C2NC5=CC=CC=C5) C6=CC=CC=C6) N) N. [Cl-]. ECNumber: 232-333-4. Catalog: ACM8004986. | |
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