Acid Red 52 Suppliers USA
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Product | Description | |
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Acid Red 52 Quick inquiry Where to buy Suppliers range | 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 B, Simacid Red 23011, Acid Rhodamine B, KR 620, Sulfacid Brilliant Pink 3B 1150, Sanolin Rhodamine B, Sulfacid Brilliant Pink 3B, Amacid Rhodamine B, Acid Leather Red KB, Vibra Color Red ARE 52, Dinacid Rhodamine B, Kayaku Acid Rhodamine BH, Pontacyl Brilliant Pink, Rakuto Acid Rhodamine, Colocid Rhodamine B, Erio Acid Red XB, Acid Red B-SF, Kyton Red, Brilliant Acid Rhodamine B, Best Acid Rhodamine FB, Neolan Red E-XB, Covasol Red W 4002, Food Color Red No. 106, Libacid Rhodamine LB, Xylene Red B, Dycosacid Rhodamine B, Daiwa IJ Red 207H, Vicoacid Red 52Y, Japan Food Red No. 106, San-Ei Acid Red, Food Red 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)xanthen-10-ium-9-yl]benzene-1,3-disulfonate. | |
Acid Red 52 Quick inquiry Where to buy Suppliers range | Acid Red 52. Uses: Use as fluorescent dye. Alternative Names: CI 45100;Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, sodium salt. CAS No. 3520-42-1. Product ID: ACM3520421-1. Molecular formula: C27H29N2NaO7S2. Mole weight: 580.65. | |
Acid Red 52 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Acid Red 52 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Pack Sizes: 1ML. Catalog: APS005337. Format: Single Solution. Shipping: Room Temperature. | |
Acid Red 186 Quick inquiry Where to buy Suppliers range | Acid Red 186. Group: Acid Dyes. Alternative Names: sodium [4-[[4,5-dihydro-3-methyl-5-oxo-1-(3-sulphophenyl)-1H-pyrazol-4-yl]azo]-3-hydroxynaphthalene-1-sulphonato(4-)]chromate(1-);Acid complex pink B;3-Hydroxy-4-[[3-methyl-1-(3-sulfophenyl)-5-hydroxy-4-pyrazolyl]azo]-1-naphthalenesulfonic acid, sodium s. CAS No. 52677-44-8. Molecular formula: C20H12CrN4O8S2?Na. Mole weight: 575.453. | |
Acid red 35 Quick inquiry Where to buy Suppliers range | Acid red 35. Uses: Use as dye. Alternative Names: C.I. Acid red 35;C.I. 18065;2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-(2-(2-methylphenyl)diazenyl)-, sodium salt (1:2). CAS No. 6441-93-6. Product ID: ACM6441936-1. Molecular formula: C19H15N3Na2O8S2. Mole weight: 523.45. | |
Acridine Orange Stain Quick inquiry Where to buy Suppliers range | Acridine Orange Stain is a fluorescent nucleic acid binding dye which interacts with both DNA and RNA. When bound to DNA, it emits green fluorescence (Em=525 nm) and when bound to RNA, it emits red fluorescence (Em=~650 nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 494-38-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C17H19N3, Molecular Weight: 265.35. US Biological Life Sciences. | Worldwide |
Aprotinin Quick inquiry Where to buy Suppliers range | Aprotinin is the small protein bovine pancreatic trypsin inhibitor (BPTI). It is an antifibrinolytic molecule that inhibits trypsin and related proteolytic enzymes. It is a competitive serine protease inhibitor which blocks the active sites of enzyme by forming stable complexes with. It is a monomeric globular protein derived from bovine lung that consists of 58 amino acids, arranged in a single polypeptide chain with three crosslinking disulfide bridges. It is used as a medication administered by injection to reduce bleeding during complex surgery, such as heart and liver surgery. It is used clinically to prevent postoperative blood loss and reduce transfusion requirements in those procedures which employ extracorporeal circulation. It is also used as a protein purification tool to prevent proteases present in tissue samples from degrading the protein of interest. It was temporarily withdrawn worldwide in 2007. It was reverted its previous standpoint regarding aprotinin by the European Medicines Agency (EMA) scientific committee in February 2012. Uses: Aprotinin is used as medication administered by injection to reduce bleeding during complex surgery, such as heart and liver surgery. it is used clinically to prevent postoperative blood loss and reduce transfusion requirements in those procedures which employ extracorporeal circulation. it is also used as a protein purification tool to prevent proteases present in tissue samples from degrading the protein of interest. Synonyms: H-ARG-PRO-ASP-PHE-CYS-LEU-GLU-PRO-PRO-TYR-THR-GLY-PRO-CYS-LYS-ALA-ARG-ILE-ILE-ARG-TYR-PHE-TYR-ASN-ALA-LYS-ALA-GLY-LEU-CYS-GLN-THR-PHE-VAL-TYR-GLY-GLY-CYS-ARG-ALA-LYS-ARG-ASN-ASN-PHE-LYS-SER-ALA-GLU-ASP-CYS-MET-ARG-THR-CYS-GLY-GLY-ALA-OH; EC: 3.4.21.9; Iniprol; Trasylol; Trazinin; Zymofren; Riker 52G. Grades: >99%. CAS No. 9087-70-1. Molecular formula: C284H432N84O79S7. Mole weight: 6511.48. | |
Carminic acid (E120) Quick inquiry Where to buy Suppliers range | Carminic acid (E120). Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: 2-Anthracenecarboxylic acid, 7-β-D-glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-, E 120, Carmine 5297, Natural Red 2180, Sun Red No. 1, C.I. Natural Red 4, San Red 1, Carminic acid (6CI,8CI), C.I. 75470, Sun Red 1, 2-Anthroic acid, 7-D-glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo- (7CI), NSC 326224, Natural Red 4, 7-β-D-Glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid, Cochineal Red PWD, E 120 (dye), San-Ei Gen San Red 1. CAS No. 1260-17-9. IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid. Molecular formula: C22H20O13. Mole weight: 492.39. Catalog: APS1260179. SMILES: Cc1c (C (=O)O)c (O)cc2C (=O)c3c (O)c (O)c ([C@@H]4O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]4O)c (O)c3C (=O)c12. Format: Neat. Shipping: Room Temperature. | |
Crocacin B Quick inquiry Where to buy Suppliers range | It is produced by the strain of Chondromyces crocatus sp. Cm c3. It has anti-yeast and filamentous fungal activity. It can inhibit mouse fibroblasts L929 (MIC is 0.2 ng). In the microsomes of the calf's heart, it can interrupt the bc1 segment of electronic transmission, causes redshift of 569nm peak in cytochrome B reduction spectrum. Synonyms: [[(2Z,5Z)-6-[[(2E,4E,6S,7S,8R,9S,10E)-7,9-Dimethoxy-3,6,8-trimethyl-1-oxo-11-phenyl-2,4,10-undecatrienyl]amino]-1-oxo-2,5-hexadienyl]amino]acetic acid; 2-[6-((2E,4E,10E)(6S,7S,9S,8R)-7,9-Dimethoxy-3,6,8-trimethyl-11-phenylundeca-2,4,10-trienoylamino)(2Z,5Z)hexa-2,5-dienoylamino]acetic acid. CAS No. 237425-37-5. Molecular formula: C30H40N2O6. Mole weight: 524.65. | |
Eosin Y disodium salt, dye content 85%, indicator Quick inquiry Where to buy Suppliers range | Eosin Y disodium salt, dye content 85%, indicator. Uses: Anti Septic. Group: Acid Dyes. Alternative Names: Eosine YB; Phlox Red Toner X-1354; MCULE-3311428648; Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2',4',5',7'-tetrabromo-3',6'-dihydroxy-, sodium salt (1:2); CHEBI:52053; I14-18436; MFCD00036189; Eosine J; 7549-EP2277567A1; Certiqual Eosine. CAS No. 17372-87-1. Molecular formula: C20H6Br4Na2O5. Mole weight: 691.859g/mol. IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate. Rotatable Bond Count: 1. Exact Mass: 691.67g/mol. EC Number: 241-409-6. Melting Point: 572 ° F (decomposes) (NTP, 1992). Solubility: greater than or equal to 100 mg/mL at 70° F (NTP, 1992). SMILES: C1=CC=C (C (=C1)C2=C3C=C (C (=O)C (=C3OC4=C (C (=C (C=C24)Br)[O-])Br)Br)Br)C (=O)[O-]. [Na+]. [Na+]. InChI: InChI=1S/C20H8Br4O5.2Na/c21-11-5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(22)17(26)15(24)19(10)29-18(9)14(23)16(11)25;;/h1-6,25H,(H,27,28);;/q;2*+1/p-2. InChIKey: SEACYXSIPDVVMV-UHFFFAOYSA-L. H-Bond Acceptor: 5. Monoisotopic Mass: 687.674g/mol. | |
Ganoderenic acid E Quick inquiry Where to buy Suppliers range | Ganoderenic acid E is a natural compound derived from Ganoderma lucidum that exhibits anticancer and anti-inflammatory properties. It has been shown to inhibit the growth of various cancer cells and reduce inflammation in experimental models. Grades: >98%. CAS No. 110241-23-1. Molecular formula: C30H40O8. Mole weight: 528.642. | |
Gemcitabine elaidate Quick inquiry Where to buy Suppliers range | Gemcitabine elaidate (also known as CO-101; CP-4126) is a lipophilic, unsaturated fatty acid ester derivative of gemcitabine (dFdC), an antimetabolite deoxynucleoside analogue, with potential antineoplastic activity. Upon hydrolysis intracellularly by esterases, the prodrug gemcitabine is converted into the active metabolites difluorodeoxycytidine di- and tri-phosphate (dFdCDP and dFdCTP) by deoxycytidine kinase. dFdCDP inhibits ribonucleotide reductase, thereby decreasing the deoxynucleotide pool available for DNA synthesis; dFdCTP is incorporated into DNA, resulting in DNA strand termination and apoptosis. Due to its lipophilicity, gemcitabine 5'-elaidic acid ester exhibits an increased cellular uptake and accumulation, resulting in an increased conversion to active metabolites, compared to gemcitabine. In addition, this formulation of gemcitabine may be less susceptible to deamination and deactivation by deoxycytidine deaminase. Synonyms: CO-101; CO101; CO 101; CP-4126; CP4126; CP 4126. CAS No. 210829-30-4. Molecular formula: C27H43F2N3O5. Mole weight: 527.654. | |
GW-1100 Quick inquiry Where to buy Suppliers range | A cell-permeable pyrimidinylmethyl-pyrimidinone compound that acts as potent, reversible and non-competitive GPR40 antagonist. Shown to significantly reverse glucose-induced insulin secretion potentiated by GW9508 and only partially reduce linoleic acid effect in MIN6 cells. Synonyms: GW 1100; GW-1100; GW1100. Grades: >98%. CAS No. 306974-70-9. Molecular formula: C27H25FN4O4S. Mole weight: 520.58. | |
HZ52 Quick inquiry Where to buy Suppliers range | HZ52 is a novel reversible inhibitor of 5-lipoxygenase, blocking leukotriene synthesis with an IC50 value of 0.7 μM in intact human polymorphonuclear leukocytes. HZ52 was shown to prevent carrageenan-induced pleurisy accompanied by reduced LTB(4) levels and protected mice (10 mg·kg?¹, i.p.) against PAF-induced shock. Synonyms: HZ-52; HZ 52; 2-[4-Chloro-6-(4-phenylanilino)pyrimidin-2-yl]sulfanyloctanoic acid. Grades: ≥98%. CAS No. 1077626-51-7. Molecular formula: C24H26ClN3O2S. Mole weight: 456. | |
Manganese, 4-[(4-chloro-3-sulfophenyl)azo]-3-hydroxy-2-naphthalenecarboxylic acid complex Quick inquiry Where to buy Suppliers range | Manganese, 4-[(4-chloro-3-sulfophenyl)azo]-3-hydroxy-2-naphthalenecarboxylic acid complex. Group: Pigments. Alternative Names: Manganese, 4-[(4-chloro-3-sulfophenyl)azo]-3-hydroxy-2-naphthalenecarboxylic acid complex;Pigment Red 58:4;CIPIGMENTRED58:4;4-[(4-Chloro-3-sultophlnyl)azo]-3-hydroxy-2-naphthalenecarboxylic acid manganese complex;Lionol Maroon 2L;Recolite Fast Crimson B. CAS No. 52233-00-8. | |
MK0533 Quick inquiry Where to buy Suppliers range | MK0533 is a novel selective peroxisome proliferator-activated receptor gamma modulator. It is used for the treatment of type 2 diabetes mellitus. It reduces potential to increase plasma and extracellular fluid volume. It showed diminished maximal activity in cell-based transcription activation assays and attenuated gene signatures in adipose tissue. Uses: Mk0533 is used for the treatment of type 2 diabetes mellitus. Synonyms: MK-0533; MK 0533; (R)-2-(3-(3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl)phenoxy)butanoic acid. Grades: 98%. CAS No. 668455-28-5. Molecular formula: C28H24F3NO6. Mole weight: 527.50. | |
Oxalic Acid Quick inquiry Where to buy Suppliers range | An impurity of oxaliplatin which is a coordination complex that is used in cancer chemotherapy. A reducing agent and its conjugate base, known as oxalate (C2O42?), is a useful chelating agent for metal cations. Group: Biochemicals. Alternative Names: Ethanedioic Acid; Aktisal; Aquisal; DeerClean; NSC 132055; NSC 151956; NSC 62774; NSC 76990; Ultraplast Activate S 52. Grades: Highly Purified. CAS No. 144-62-7. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
PEG Quantum Dots, Dispersion, λex = 525nm Quick inquiry Where to buy Suppliers range | PEGylation of quantum dots can introduce functional groups such as carboxyl and amino groups on the surface of quantum dots. These functional groups can be further coupled with bioons (proteins, antibodies, nucleic acids, etc.) to obtain biofunctionalized quantum dots. PEGylated quantum dots can also increase the water solubility and stability of quantum dots. In addition, as a new type of fluorescent probe, PEG quantum dots can also effectively reduce the non-specific adsorption of quantum dots to biological tissues or cells. Uses: ·Live Cell Imaging ·Protein tracking ·DNA analysis ·Disease diagnosis. Group: Colloidal Quantum Dots. Flash Point: 99.9 %. | |
Pigment Red 48:4 Quick inquiry Where to buy Suppliers range | Pigment Red 48:4. Group: Pigments. Alternative Names: [4-[2-[5-chloro-4-methyl-2-(sulfo-ko)phenyl]diazenyl-kn1]-3-(hydroxy-ko)-2-naphthalenecarboxylato(3-)]-manganate(1-) hydrogen (1:1);C.I. 15865:4;pigment red 48:4;Manganese, 4-[(5-chloro-4-methyl-2-sulfophenyl)azo]-3-hydroxy-2-naphthalenecarboxylic acid c. CAS No. 5280-66-0. Molecular formula: C18H15ClN2O6S. Mole weight: 473.75. | |
Pigment red 52:2 Quick inquiry Where to buy Suppliers range | Pigment red 52:2. Group: Heterocyclic Organic Compound. Alternative Names: Pigment Red 52:2;Manganese, 4-[(4-chloro-5-methyl-2-sulfophenyl)azo]-3-hydroxy-2-naphthalenecarboxylic acid complex;Manganate(1-), 4-4-chloro-5-methyl-2-(sulfo-.kappa.O)phenylazo-.kappa.N1-3-(hydroxy-.kappa.O)-2-naphthalenecarboxylato(3-)-, hydrogen;BON. CAS No. 12238-31-2. Molecular formula: C18H11ClMnN2O6S. Mole weight: 473.75. | |
Rosuvastatin Impurity 12 Quick inquiry Where to buy Suppliers range | An impurity of Rosuvastatin. Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: SCHEMBL1021914; SCHEMBL1022804; 2-((4R,6S)-6-((E)-2-(4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid; 894787-93-0. Grades: 95%. CAS No. 894787-93-0. Molecular formula: C25H32FN3O6S. Mole weight: 521.60. | |
Salazinic acid Quick inquiry Where to buy Suppliers range | Salazinic acid is a depsidone lichen metabolite originally isolated from P. sulcata. It is active against B. cereus, B. subtilis, S. aureus, P. aeruginosa, S. typhimurium, C. albicans, and A. niger in vitro (MICs = 3.9-30.8 mM). Salazinic acid is also cytotoxic to MM98, A431, and HaCaT cells in crystal violet (EC50s = 159, 2,870, and 48 μM, respectively) and neutral red uptake assays (EC50s = 1,925, 1,913, and 907 μM, respectively). Synonyms: Salazinic acid; 521-39-1; SALAZIC ACID; NSC-87509; NSC87509. Grades: ≥95%. CAS No. 521-39-1. Molecular formula: C18H12O10. Mole weight: 388.28. | |
SR 1903 Quick inquiry Where to buy Suppliers range | SR 1903 is an inverse agonist of retinoic acid receptor-related orphan receptor γ (RORγ) and an agonist of liver X receptor (LXR). It also binds to PPARγ without activity. It reduces blood glucose levels in a glucose tolerance test, serum levels of total cholesterol and LDL, body weight, and fat mass in a mouse model of high-fat diet-induced obesity. Synonyms: 1-[2'-Methyl-4'-[[4-(4-pyridylmethyl)-1-piperazinyl]methyl]-4-biphenylyl]-1-(trifluoromethyl)-2,2,2-trifluoroethanol. Grades: ≥98%. CAS No. 1414248-06-8. Molecular formula: C27H27F6N3O. Mole weight: 523.51. | |
Streptonigrin (Bruneomycin, Nigrin, Rufocromomycin, Valacidin, Antibiotic RP 5278) Quick inquiry Where to buy Suppliers range | Streptonigrin is an unusual aminoquinone with broad biological activity against bacteria, fungi, nematodes, viruses and tumor cells. Streptonigrin acts as a bioreductive agent, highly dependent on interactions with metal ions, notably iron, and plays an important role in free radical production through redox cycling of NAD(P)H:quinone oxidoreductase (NQO1). Streptonigrin from Streptomyces flocculus is an aminoquinone antitumor antibiotic. Its antineoplastic activity requires reductive activation by Xanthine-converting enzymes. It induces apoptosis by a mechanism involving NF-κB. DNA cleavage reaction and chromosome damage by Streptonigrin are influenced by the nature of the metal ion present and dependent on the production of free radicals. Its antibiotic activity is iron-activated. Group: Biochemicals. Alternative Names: EC Number 223-501-8; 5278RP; AO 50165L302; Abbott Crystalline antibiotic; Bruneomycin; NSC 45383; NSC 56748; NSC 83950; Nigrin; Rufocromomycin; SN; STP; Streptonigran; Streptonigrin; 5-Amino-6-(7-amino-5,8-dihydro-6-methoxy-5,8-dioxo-2-quinolyl)-4-(2-hydroxy-3,4-dimethoxyphenyl)-3-methylpicolinic Acid; (4R)-5-Amino-6-(7-amino-5,8-dihydro-6-methoxy-5,8-dioxo-2-quinolinyl)-4-(2-hydroxy-3,4-dimethoxyphenyl)-3-methyl-2-pyridinecarboxylic Acid; (R)-Streptonigrin. Grades: Highly Purified. CAS No. 3930-19-6. Pack Sizes: 1mg. Molecular Formula: C??H??N?O?, Molecular Weight: 506.46. US Biological Life Sciences. | Worldwide |
Sulforhodamine B Sodium Salt (C.I. 45100, Kiton Red S) Quick inquiry Where to buy Suppliers range | Fluorescent dye which uses laser-induced fluorescence for quantification of cellular proteins. Sulforhodamine B Sodium Salt is a rhodamine dye widely used in nonpermanent tattoos. Studies show that Sulforhodamine B can be used as a potential new therapeutic agent for the treatment of the acute respiratory distress syndrome. Group: Biochemicals. Alternative Names: C.I. 45100; Kiton Red S; 3,6-Bis(diethylamino)-9-(2,4-disulfophenyl)-xanthylium Sodium Salt; [6- (Diethylamino) -9- (2, 4-disulfophenyl) -3H-xanthen-3-ylidene] diethylammonium Hydroxide; C.I. Acid Red 52; AR 52; Acid Leather Red KB; Acid Red 52; Acid Red B-SF; Acid Red XB; Acid Rhodamine; Acid Rhodamine B; Acid Rose B; Acid Rose Red B; Aizen Food Red No. 106; Amacid Rhodamine B; Amido Rhodamine B; Best Acid Rhodamine FB; Brilliant Acid Rhodamine B; Brilliant Superlan Rhodamine 2B; Brilliant Superlan Rhodamine B; Colocid Rhodamine B; Colocid Rhodamine BH; Colocid Rhodamine BN; Conacid Red EB; Covasol Red W 4002; Daiwa IJ Red 207H; Daiwa Red 106WB; Dinacid Rhodamine B; Duasyn Acid Rhodamine B 01; Duramine Rhodamine B; Dyacid Red 4B; Dycosacid Rhodamine B; Erio Acid Red XB; Fenazo Pink XXB; Food Color Red No. 1. Grades: Highly Purified. CAS No. 3520-42-1. Pack Sizes: 5g, 25g. Molecular Formula: C27H30N2NaO7S2, Molecular Weight: 580.66. US Biological Life Sciences. | Worldwide |