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| Product | Description | |
|---|---|---|
| Acid Orange 67 | Acid Dyes. Alternative Names: Acid Orange 67;Acid orange 3R. CAS No. 12220-06-3. Molecular formula: C26H22N4O8S2.Na. Mole weight: 604.59. Catalog: ACM12220063. |  |
| Acid orange 7 | Acid orange 7 (Orange II), an azo dye, is an indicator pollutant. Acid orange 7 appears in manufacturing wastewater disposed of from the textile, food, and cosmetic industries [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Orange II; D&C Orange NO. 4. CAS No. 633-96-5. Pack Sizes: 100 mg; 500 mg. Product ID: HY-N1442. |  |
| Acid Orange 7 | Acid Orange 7. Group: Biochemicals. Grades: Highly Purified. CAS No. 633-96-5. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. |  Worldwide |
| 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 orange 74 | Heterocyclic Organic Compound. CAS No. 10127-27-2. Molecular formula: C16H11CrN5O8S?Na. Mole weight: 508.342. Catalog: ACM10127272. | |
| Acid Orange 74 | Acid Orange 74. Group: Biochemicals. Alternative Names: C.I. 18745; Sodium [3-[ (4, 5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-2-hydroxy-5-nitrobenzenesulphonato (3-)]hydroxychromate (1-). Grades: Highly Purified. CAS No. 10127-27-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H11CrN5NaO8S. US Biological Life Sciences. | Worldwide |
| Acid Orange 80 | Heterocyclic Organic Compound. Alternative Names: C.I. Acid Orange 80;Derma Light Yellow 2RL;Dinalan Orange 2RL;Navitan Yellow RL;Vicoacid Orange 80;Acid Yellow 2RL;Lanasyn Yellow 2RL;Acid Orange 80. CAS No. 12643-06-0. Catalog: ACM12643060. | |
| Acid Orange 86 | Acid Dyes. Alternative Names: Dinalan Orange RL;Navilan Orange RL;Vicoacid Orange 86;Lanasyn Orange RL;Cibalan Orange RLN;Irgalan Orange RL;Acid Orange 86. CAS No. 12220-07-4. Catalog: ACM12220074. | |
| Acid orange 87 | Heterocyclic Organic Compound. CAS No. 12239-02-0. Purity: 0.96. Catalog: ACM12239020. | |
| Acid Orange 88 | Neutral Dyes. Alternative Names: Acid Orange 88;Neutral Orange RL;NEUTER ORANGE RL;C.I. Acid Orange 88;Acid Orange NM-6R;Acid Orange RL;Chromate(1-), bis[3-[[1-(4-chlorophenyl)-4, 5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-hydroxybenzenesulfonamidato(2-)], sodium;Dyalan Orange RL. CAS No. 12239-03-1. Molecular formula: C17H14IN5O4S. Mole weight: 511.29. Catalog: ACM12239031. | |
| Acid Orange 89 | Acid Dyes. Alternative Names: Acid Orange 89;LEATHERSPRAYINGORANGE2RL;C.I. Acid orange 89;Leather Spray 2NG Orange 2RL;C.I. Acid Orange 86. CAS No. 12269-95-3. Molecular formula: C32H22N10O8.Cr.Na. Catalog: ACM12269953. | |
| Acid Orange 95 | Acid Dyes. Alternative Names: Acid Orange 95;C.I. Acid orange 95;Orange GSN;Chuganol Milling Orange GSN;Derma Orange GN;Polar Orange GSN;Sulfonine Orange GSN. CAS No. 12217-33-3. Catalog: ACM12217333. | |
| Acid-PEG2-t-butyl ester | Acid-PEG2-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Synonyms: COOH-PEG2-COOtBu; Acid-PEG2-C2-Boc; COOH-PEG2-OtBu; 3-(2-(3-(tert-butoxy)-3-oxopropoxy)ethoxy)propanoic acid; Propanoic acid, 3-[2-(2-carboxyethoxy)ethoxy]-, 1-(1,1-dimethylethyl) ester; 3-[2-(2-Carboxyethoxy)ethoxy]propanoic acid tert-butyl ester; 3-(2-{3-[(2-Methyl-2-propanyl)oxy]-3-oxopropoxy}ethoxy)propanoic acid; Propanoic acid, 3,3'-[1,2-ethanediylbis(oxy)]bis-, 1,1-dimethylethyl ester. Grades: 98%. CAS No. 2086688-99-3. Molecular formula: C12H22O6. Mole weight: 262.30. |  |
| Acid-PEG3-t-butyl ester | Acid-PEG3-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs for the degradation of EGFR and inhibition of mTOR. Synonyms: COOH-PEG3-COOtBu; Carboxy-PEG3-t-butyl ester; COOH-PEG3-OtBu; 2,2-dimethyl-4-oxo-3,7,10,13-tetraoxahexadecan-16-oic acid; Acid-PEG3-C2-Boc; 4,7,10,14-Tetraoxahexadecanoic acid, 15,15-dimethyl-13-oxo-; HOOCCH2CH2O-PEG2-CH2CH2COOtBu; 3,7,10,13-Tetraoxahexadecan-16-oic acid, 2,2-dimethyl-4-oxo-. Grades: ≥95%. CAS No. 1807539-06-5. Molecular formula: C14H26O7. Mole weight: 306.35. | |
| Acid-PEG4-S-S-PEG4-acid | Acid-PEG4-SS-PEG4-acid is a homobifunctional cleavable linker with carboxylic acid groups at both sides. The terminal carboxylic acids can be reacted with primary amines in the presences of activators such as EDC and HATU to form stable amide bonds. The disulfide bonds can be cleaved by using Dithiothreitol (DTT) reagent. Synonyms: 4,7,10,13,20,23,26,29-octaoxa-16,17-dithiadotriacontanedioic acid; 4,7,10,13,20,23,26,29-Octaoxa-16,17-dithiadotriacontane-1,32-dioic acid. Grades: ≥95%. CAS No. 2055015-40-0. Molecular formula: C22H42O12S2. Mole weight: 562.69. | |
| acid-PEG8-S-S-PEG8-acid | acid-PEG8-S-S-PEG8-acid. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 873013-93-5. Product ID: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-carboxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyldisulfanyl] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 915.1g/mol. Mole weight: C38H74O20S2. C (COCCOCCOCCOCCOCCOCCOCCOCCSSCCOCCO CCOCCOCCOCCOCCOCCOCCC (= O) O) C (= O) O. InChI= 1S / C38H74O20S2 / c39-37 (40) 1-3-43-5-7-45-9-11-47-13-15-49-17-19- 51-21-23-53-25-27-55-29-31-57-33-35-5 9-60-36-34-58-32-30-56-28-26-54-24-22 -52-20-18-50-16-14-48-12-10-46-8-6-44 -4-2-38 (41) 42 / h1-36H2, (H, 39, 40) (H, 41, 42). SSUZECNFRDBXHC-UHFFFAOYSA-N. 95%+. |  |
| acid phosphatase | Wide specificity. Also catalyses transphosphorylations. Group: Enzymes. Synonyms: acid phosphomonoesterase; phosphomonoesterase; glycerophosphatase; acid monophosphatase; acid phosphohydrolase; acid phosphomonoester hydrolase; uteroferrin; acid nucleoside diphosphate phosphatase; orthophosphoric-monoester phosphohydrolase (acid optimum). Enzyme Commission Number: EC 3.1.3.2. CAS No. 9001-77-8. Apase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3622; acid phosphatase; EC 3.1.3.2; 9001-77-8; acid phosphomonoesterase; phosphomonoesterase; glycerophosphatase; acid monophosphatase; acid phosphohydrolase; acid phosphomonoester hydrolase; uteroferrin; acid nucleoside diphosphate phosphatase; orthophosphoric-monoester phosphohydrolase (acid optimum). Cat No: EXWM-3622. |  |
| Acid phosphatase 1 from Human, recombinant | Acid phosphatase 1, also known as ACP1, belongs to the phosphotyrosine protein family. It functions as an acid phosphatase and a protein tyrosine phosphatase (PTPase) and is present in all human tissues, including adipocytes. This enzyme hydrolyzes protein tyrosine phosphate to protein tyrosine and orthophosphate, and also orthophosphoric monoesters to alcohol and orthophosphate. Group: Enzymes. Synonyms: Acid phosphatase 1; soluble isoform b; ACP1; HAAP; LMW-PTP; Red cell acid phosphatase 1; Adipocyte acid phosphatase. Enzyme Commission Number: EC 3.1.3.2. CAS No. 9001-77-8. Purity: > 95% by SDS-PAGE. Apase. Mole weight: 20.1 kDa (178 aa, 1-158 aa + NT His-Tag). Activity: > 60,000 unit/mg of protein. Storage: Can be stored at 4°C short term (1-2 weeks). For long term storage, aliquot and store at -20°C or -70°C. Avoid repeated freezing and thawing cycles. Form: Liquid. Source: E. coli. Species: Human. Acid phosphatase 1; soluble isoform b; ACP1; HAAP; LMW-PTP; Red cell acid phosphatase 1; Adipocyte acid phosphatase; Acid Phosphatase. Cat No: NATE-1672. | |
| Acid phosphatase, wheat | Acid phosphatase, wheat (ACP) is an enzyme that removes phosphate from other molecules during digestion. Acid phosphatase catalyzes the conversion of orthophosphoric monoester and H2O to alcohol and phosphoric acid [1]. Uses: Scientific research. Group: Natural products. Alternative Names: ACP. CAS No. 9001-77-8. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W040256. | |
| Acid Protease for beer | Acid protease abstracts from fermentation of Aspergillus niger. Under low PH value, it can effectively hydrolyze protein. Acid protease be widely used in ethanol, wine, beer, brewage, food processing, feedstuff and etc. Applications: Ethanol, wine, beer, brewage, food processing, feedstuff and etc. Group: Enzymes. Synonyms: Acid Protease; for beer; Acid Protease; ethanol; baijiu Enzyme; beer Enzyme; brewage Enzyme; Acid Protease for beer; BER-1512. Protease. Appearance: powder or liquid. Source: Aspergillus niger. Acid Protease; for beer; Acid Protease; ethanol; baijiu Enzyme; beer Enzyme; brewage Enzyme; Acid Protease for beer; BER-1512. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: BER-1512. | |
| Acid red 1 | Acid red 1. Group: Polymers. Product ID: disodium; 5-acetamido-4-hydroxy-3-phenyldiazenylnaphthalene-2,7-disulfonate. Molecular formula: 509.4g/mol. Mole weight: C18H13N3Na2O8S2. CC (=O)NC1=C2C (=CC (=C1)S (=O) (=O)[O-])C=C (C (=C2O)N=NC3=CC=CC=C3)S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C18H15N3O8S2. 2Na/c1-10 (22)19-14-9-13 (30 (24, 25)26)7-11-8-15 (31 (27, 28)29)17 (18 (23)16 (11)14)21-20-12-5-3-2-4-6-12; ; /h2-9, 23H, 1H3, (H, 19, 22) (H, 24, 25, 26) (H, 27, 28, 29); ; /q; 2*+1/p-2. WXLFIFHRGFOVCD-UHFFFAOYSA-L. | |
| Acid Red 1 | Acid Red 1. Synonyms: Amido Naphthol Red G, Azophloxine. CAS No. 3734-67-6. Product ID: CDC10-0138. Molecular formula: C18H13N3Na2O8S2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acid Red 1; CDC10-0138; 3734-67-6; C18H13N3Na2O8S2; Amido Naphthol Red G, Azophloxine; 223-098-9; MFCD00003954; 3734-67-6. Purity: Dye content 60 %. Color: Very Dark Red. EC Number: 223-098-9. Physical State: Powder. Solubility: Methanol (Slightly), Water (Slightly). Quality Level: 100. Storage: room temp. Boiling Point: N/A. Melting Point: N/A. |  |
| Acid Red 1 | Acid Red 1. Group: Biochemicals. Alternative Names: 1379 Red; Acetyl Red G; Acetyl Red J; Acetyl Rose 2GL; Acid Bright Red; Acid Brilliant Fuchsine 2G; Acid Brilliant Red; Acid Fast Red 3G; Acid Fast Red EG; Acid Fast Red EGG; Acid Geranine 2G; Acid Geranine 2GN; Acid Leather Red KG; Acid Naftol Red G; Acid Naphthol Red G; Acid Phloxine GA; Acid Red 1; Acid Red 2G; Acid Red G; Acid Red GA; Acid Red GN; Acid Red Geramine G; Acid Rose 2GL; Acidal Brilliant Red 2G; Acidine Red G; Acilan Naphthol Red G; Ahcocid Carmine 2G; Amacid Phloxine G; Amacid Phloxine G Conc; Amecid Floxine 2GN; Amido Naphthol Red 2G; Amido Naphthol Red G; Amido Naphthol Red GA; Amido Red 2G; Atul Acid Geranine G; Azo...iton Red G; Leather Red G; Lignin Pink; Lissamine Red 2G; Monacid Red 2G; Multacid Red G; Multicuer Red G; Naphthazine Rose 2G; Naphtocard Red 2G; Neolan Red E 2GN; Phloxine 2G; Phloxine G; Pontacyl Carmine 2G; Ravi Acid Red AG; Red 2G; Ritacid Red S; Sandolan Rhodine E 2GL; Sandolan Rhodine E 2GLI; Solar Fast Red 3G; Triacid Amidonaphthol Red G; Triacid Light Red G; Unitertracid Red 2G; Vibra Color Red ARE 1; Vondacid Light Red NG; Water Red 177614; 5-(Acetylamino)-4-hydroxy-3-(2-phenyldiazenyl)-2,7-naphthalenedisulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3734-67-6. Pack Sizes: 5g. Molecular Formula: C18H13N3NaO8S2, Molecular Weight: 509.42. US Biological Life Sciences. | Worldwide |
| 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 119, Technical grade Dye content | Acid Red 119, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 12220-20-1. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Acid Red 122 | Acid Dyes. Alternative Names: Red GN. CAS No. 12234-98-9. Molecular formula: C38H30N4Na2O8S2. Mole weight: 780.77. Catalog: ACM12234989. | |
| Acid Red 131 | Acid Dyes. Alternative Names: C.I. Acid Red 131;Red 3BN;Acid Brilliant Red 3BN;Acid Milling Red 3BN;Ambinyl Red MBN;Best Acid Red 3BN;Colomill Brilliant Red 3BN;Dinacid Brilliant Red 3BN. CAS No. 12234-99-0. Catalog: ACM12234990. | |
| Acid Red 138, Technical grade Dye content | Acid Red 138, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 15792-43-5. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Acid red 18 | Reddish powder or granules. Group: Polymers. Product ID: trisodium; 7-hydroxy-8-[(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonate. Molecular formula: 604.5g/mol. Mole weight: C20H11N2Na3O10S3;C20H11N2Na3O10S3. C1=CC=C2C (=C1)C (=CC=C2S (=O) (=O)[O-])N=NC3=C (C=CC4=CC (=CC (=C43)S (=O) (=O)[O-])S (=O) (=O)[O-])O. [Na+]. [Na+]. [Na+]. InChI=1S/C20H14N2O10S3. 3Na/c23-16-7-5-11-9-12 (33 (24, 25)26)10-18 (35 (30, 31)32)19 (11)20 (16)22-21-15-6-8-17 (34 (27, 28)29)14-4-2-1-3-13 (14)15; ; ; /h1-10, 23H, (H, 24, 25, 26) (H, 27, 28, 29) (H, 30, 31, 32); ; ; /q; 3*+1/p-3. SWGJCIMEBVHMTA-UHFFFAOYSA-K. | |
| 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 195 | Heterocyclic Organic Compound. Alternative Names: ACID RED 195;Acid Pink BE;Acid Red 3BA;Anadurm Pink S-BE;Chromolan Pink BE;Dinaiex Red 3BA;Esgylan Pink EB;Navitan Pink EB. CAS No. 12220-24-5. Catalog: ACM12220245. | |
| Acid Red 213 | Acid Dyes. Alternative Names: Acid Red 213;NEUTER BORDEAUX GRL;Bordeaux GRL;Cobltate(1-), bis[4-hydroxy-3-[ (2-hydroxy-1-naphthalenyl) azo]benzenesulfonamidato (2-) ], sodium;Magra Bordeaux GRL;Ostalan Bordeaux FGRL;Solcorom Bordeaux PGRL-N;Trialan Bordeaux GRL. CAS No. 12715-60-5. Molecular formula: C16H13N3O4S. Mole weight: 343.35. Catalog: ACM12715605. | |
| Acid Red 215 | Acid Dyes. Alternative Names: Acid Red 215;NEUTER RED BL;Dyneutral Red BL;C.I.Acid Red 215;Lanasyn Red BL;Lanyl Red B. CAS No. 12239-06-4. Molecular formula: C16H14N6O6S. Mole weight: 418.38. Catalog: ACM12239064. | |
| Acid Red 226 | Acid Dyes. Alternative Names: Acid Red 226;C.I. Acid Red 226;LEATHERSPRAYINGREDGL;Chromate (1-), bis[2, 4-dihydro-4-[[2-hydroxy-4(or 5)-nitrophenyl]azo]-5-methyl-2-phenyl-3H-phrazol-3-onato(2-)], sodium;Neutrilan Red A-RB;Trialan Red BR. CAS No. 12269-99-7. Molecular formula: C32H22N10O8.Cr.Na. Catalog: ACM12269997. | |
| Acid red 227 | Heterocyclic Organic Compound. CAS No. 12270-00-7. Purity: 0.96. Catalog: ACM12270007. | |
| Acid Red 249 | Acid Red 249 (Tracid Brilliant Red B) is a kind of weak acid dye containing sulfate ion [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Tracid Brilliant Red B. CAS No. 6416-66-6. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-D0430. | |
| Acid Red 249 | Acid Red 249. Group: Biochemicals. Grades: Highly Purified. CAS No. 6416-66-6. Pack Sizes: 5kg, 10kg, 25kg, 50kg, 100kg. Molecular Formula: C29H20ClN3Na2O10S3. US Biological Life Sciences. | Worldwide |
| Acid Red 257 | Heterocyclic Organic Compound. Alternative Names: C.I. Acid red 257acid red 257;Floxine NK;C.I.Acid Red 257. CAS No. 12217-36-6. Catalog: ACM12217366. | |
| Acid Red 260 | Acid Dyes. Alternative Names: Acid Red 260;C.I. Acid red 260. CAS No. 12239-07-5. Catalog: ACM12239075. | |
| Acid Red 299 | Heterocyclic Organic Compound. CAS No. 12220-41-6. Catalog: ACM12220416. | |
| Acid red 300 | Heterocyclic Organic Compound. Alternative Names: Acid red 300;Red 300;C.I.Acid Red 300. CAS No. 12217-02-6. Catalog: ACM12217026. | |
| Acid Red 308 | Heterocyclic Organic Compound. Alternative Names: Acid Red 308. CAS No. 12220-36-9. Catalog: ACM12220369. | |
| Acid Red 315 | Heterocyclic Organic Compound. Alternative Names: Acid Red 315;Avilon Fast Red G-W;Kayalax Red G;Lanacron Red S-G;Lanasyn Red S-GA;Ostalan Red S-G;Dyneutral Red S-G. CAS No. 12220-47-2. Catalog: ACM12220472. | |
| Acid red 317 | Heterocyclic Organic Compound. CAS No. 12220-39-2. Catalog: ACM12220392. | |
| 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 35, C.I. | Acid Red 35, C.I. Group: Biochemicals. Grades: Highly Purified. CAS No. 6441-93-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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 388 liquid (Rhodamine WT 20% aqueous solution) | 25ml Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C29H29ClN2Na2O5. CAS No. 37299-86-8. Prepack ID 90028160-25ml. Molecular Weight 566.99. See USA prepack pricing. |  |
| 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 426 | Heterocyclic Organic Compound. CAS No. 118548-20-2. Catalog: ACM118548202. | |
| Acid Red 4, Technical gRade Dye content | Acid Red 4, Technical gRade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 5858-39-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Acid Red 52 | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: Orient Water Red 27, Brilliant Superlan Rhodamine B, Colocid Rhodamine BH, Aizen Food Red No. 106, Daiwa Red 106WB, Kayacyl Rhodamine FB, Indacid Rhodamine B, Sandolan Rhodamine E-B 400, Amido Rhodamine B, Acid Rose B, Duasyn Acid Rhodamine B 01, Nylosan Rhodamine B, Kiton Red 620, Triacid Rhodamine B, Rhodamine Acid, [6-(Diethylamino)-9-(2,4-disulfophenyl)-3H-xanthen-3-ylidene]diethylammonium hydroxide inner salt sodium salt, Acid Red XB, Food Red No. 106, Colocid Rhodamine BN, Lissamine Rhodamine B 200, Conacid Red EB, Red 106, Hispacid Brilliant Pink B, Pacid Rhodamine ...ed 106, Lissamine Rhodamine B, Rhodamine 200S, Pro-Jet Red OAM, Rhodamine B, Kemacid Rhodamine B, Red no. 106, Brilliant Superlan Rhodamine 2B, Japan Red No. 106, Sulforhodamin B, C.I. 45100, Solar Rhodamine B, Kayaku Acid Rhodamine FB, Kiton Rhodamine B, Sulforhodamine B, 3,6-bis(Diethylamino)-9-(2,4-disulfophenyl)xanthylium inner salt sodium salt, Acid Red 52, Fenazo Pink XXB, Japan Red 106, Kiton Red S, Dyacid Red 4B, Ravi Acid Rhodamine B,3,6-Bis(diethylamino)-9-(2,4-disulfophenyl)xanthylium inner salt sodium salt (1:1), C.I. Acid Red 52, Duramine Rhodamine B, Acid Rhodamine, Phloxine rhodamine, Sandolan Rhodamine E-B. CAS No. 3520-42-1. IUPAC Name: sodium;4-[3,6-bis(diethylamino)xa |  |
| Acid Red 57 | Acid Dyes. Alternative Names: 6-amino-5-[[2-[ (ethylphenylamino) sulphonyl]phenyl]azo]-4-hydroxynaphthalene-2-sulphonic acid;2-Naphthalenesulfonic acid, 6-amino-5-2- (ethylphenylamino)sulfonylphenylazo-4-hydroxy-; Acid red 57 (C.I. 17053);Red 3GP;C.I. Acid Red 57;Apollo Nylon Fast Red L. CAS No. 12217-34-4. Molecular formula: C24H21N4Na2O6S2. Mole weight: 571.55. Catalog: ACM12217344. | |
| Acid Red 73 | Acid Red 73. Synonyms: Brilliant Crocein MOO, 7-Hydroxy-8-(4-phenylazophenylazo)-1,3-naphthalenedisulfonic acid disodium salt, Acid Red 73, Brilliant crocein scarlet MOO, Crocein Scarlet MOO. CAS No. 5413-75-2. Pack Sizes: Bottomless glass bottle. Contents are inside inserted fused cone. Product ID: CDC10-0148. Molecular formula: C22H14N4O7S2Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acid Red 73; CDC10-0148; 5413-75-2; C22H14N4O7S2Na2; Brilliant Crocein MOO, 7-Hydroxy-8-(4-phenylazophenylazo)-1,3-naphthalenedisulfonic acid disodium salt, Acid Red 73, Brilliant crocein scarlet MOO, Crocein Scarlet MOO; 226-502-1; MFCD00003907; 5413-75-2. Grade: analytical standard. Purity: ≥97.0% (HPLC). EC Number: 226-502-1. Physical State: Neat. Quality Level: 100. Application: Refer to the product's Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. Boiling Point: N/A. Melting Point: N/A. Product Description: Acid Red 73 is a synthetically prepared sulfonated azo dye. | |
| Acid Red 87 (C.I. 45380) | Synonyms: Benzoic acid, 2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-, disodium salt. Grades: ≥95%. CAS No. 548-26-5. Molecular formula: C20H6Br4Na2O5. Mole weight: 691.85. | |
| Acid Red 88, Technical grade | Acid Red 88, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 1658-56-6. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C20H13N2NaO4S. US Biological Life Sciences. | Worldwide |
| 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: Xanthene dyes. Alternative Names: Phloxine B 2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein Sodium Salt. CAS No. 18472-87-2. Molecular formula: 829.63. Mole weight: C20H2Br4Cl4Na2O5. >85.0%(E). | |
| 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 Red 97 | Acid Red 97. Group: Biochemicals. Grades: Highly Purified. CAS No. 10169-02-5. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| ACID RED 97 | Acid Dyes. CAS No. 10169-02-5. Molecular formula: C32H20N4O8S2?2Na. Mole weight: 698.642. Catalog: ACM10169025. | |
| Acid Stable Protease | An enzyme capable of acidic protein hydrolysis. Typically used in dietary supplements and many other applications requiring hydrolysis in highly acidic conditions. Applications: Dietary supplements. Group: Enzymes. Synonyms: Stable; Acid Stable Protease; Protease; Acid Stable Protease. Protease. Appearance: powder or liquid. Source: Aspergillus niger. Acid Protease; for beer; Acid Protease; ethanol; baijiu Enzyme; beer Enzyme; brewage Enzyme; Acid Protease for beer; BER-1512. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DIS-1011. | |
| Acid Universal Indicator, pH 1-7, Laboratory Grade, 30 mL | Notes: 7-step acid indicator for pH 1 to 7; each 1-unit increment is a distinct color; color chart included Storage Code: Red; flammable. Group: chem-category ph-indicators. Product ID: 848267. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Acid Universal Indicator, pH 1-7, Laboratory Grade, 500 mL | Notes: 7-step acid indicator for pH 1 to 7; each 1-unit increment is a distinct color; color chart included Storage Code: Red; flammable. Group: chem-category ph-indicators. Product ID: 848269. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Acid Violet 109 | Acid Dyes. Alternative Names: Acid Violet 109;C.I. Acid Violet 109. CAS No. 12220-63-2. Catalog: ACM12220632. | |
| Acid Violet 17, C.I. | Acid Violet 17, C.I. Group: Biochemicals. Grades: Highly Purified. CAS No. 4129-84-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C41H44N3NaO6S2. US Biological Life Sciences. | Worldwide |
| Acid Violet 43 | Acid Violet 43. Group: Biochemicals. Grades: Highly Purified. CAS No. 4430-18-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C21H14NO6S·Na. US Biological Life Sciences. | Worldwide |
| 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 VIOLET 5 | Acid Dyes. Alternative Names: Acid Violet 5, 10130-48-0, C.I. Acid violet 5, disodium salt, 210803_ALDRICH, EINECS 233-366-7, 2,7-Naphthalenedisulfonic acid, 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((4-methylphenyl)sulfonyl)amino)-, disodium salt, Disodium 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonate. CAS No. 10130-48-0. Molecular formula: C25H22N4O10S3.2Na. Mole weight: 678.62164. Purity: 0.96. IUPACName: disodium;(3E)-3-[(4-acetamidophenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfonylamino]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC2=C3C (=CC (=C2)S (=O) (=O)[O-])C=C (C (=NNC4=CC=C (C=C4)NC (=O)C)C3=O)S (=O) (=O)[O-]. [Na+]. [Na+]. ECNumber: 233-366-7. Catalog: ACM10130480. | |
| Acid Violet 520T | Heterocyclic Organic Compound. Alternative Names: Benzenesulfonic acid, 4-[4-[3-[4-(dimethylamino)phenyl]-2-propenylidene]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-, compd. with N,N-diethylethanamine, 109940-17-2, ACMC-1BNNK, CTK0H2790, AG-D-27026. CAS No. 109940-17-2. Molecular formula: C27H36N4O4S. Mole weight: 512.664140 [g/mol]. Purity: 0.96. IUPACName: N, N-diethylethanamine; 4-[4-[3-[4- (dimethylamino)phenyl]prop-2-enylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonic acid. Catalog: ACM109940172. | |
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