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| Product | Description | |
|---|---|---|
| Tetrasul | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. |  |
| 2,2'-Dihydroxy-1,1'-azonaphthalene-3,3',6,6'-tetrasulfonic Acid | 2,2'-Dihydroxy-1,1'-azonaphthalene-3,3',6,6'-tetrasulfonic acid, also referred to as DATS, is an azo dye compound described for use in the preparation of ultrathin free-standing films of nanofibrous composite materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 76877-41-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C20H14N2O14S4, Molecular Weight: 634.59. US Biological Life Sciences. |  Worldwide |
| Aluminum phthalocyanine tetrasulfonate tetrasodium | Aluminum phthalocyanine disulfonate is a mixture of regional isomers, in which sulfonate group can be in 3- or 4- position of phenyl ring. It is a potent photosensitizer so it is potentially useful in cancer sonodynamic therapy and cancer photodynamic therapy. This disulfonate is also a Coloring agent, Dermatologic agent and Fluorescent dye. Uses: Cancer sonodynamic therapy and cancer photodynamic therapy. Synonyms: Aluminate(4-)?, chloro[29H,?31H-phthalocyanine-2,?9,?17,?24-tetrasulfonato(6-)?-N29,?N30,?N31,?N32]?-, tetrasodium, (SP-5-13)?-,AlPcS4 or AlS4Pc, or AlPcS4(a); Chloroaluminum tetrasulfophthalocyanine; Aluminum phthalocyanine tetrasulfonate tetrasodium; Al(III) Phthalocyanine Chloride Tetrasulfonic tetrasodium. Grade: 95%. CAS No. 118887-28-8. Molecular formula: C32H12AlClN8Na4O12S4. Mole weight: 983.12. |  |
| Bis[3- (triethoxysilyl) propyl]tetrasulfide | Bis[3- (triethoxysilyl) propyl]tetrasulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 40372-72-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C18H42Si2S4O6. US Biological Life Sciences. | Worldwide |
| Bis[3-(triethoxysilyl)propyl] tetrasulfide | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals, Liquid. Group: Salt. CAS No. 40372-72-3. Product ID: triethoxy-[3- (3-triethoxysilylpropyltetrasulfanyl) propyl]silane. Molecular formula: 539g/mol. Mole weight: C18H42O6S4Si2. CCO[Si] (CCCSSSSCCC[Si] (OCC) (OCC)OCC) (OCC)OCC. InChI=1S/C18H42O6S4Si2/c1-7-19-29 (20-8-2, 21-9-3) 17-13-15-25-27-28-26-16-14-18-30 (22-10-4, 23-11-5) 24-12-6/h7-18H2, 1-6H3. VTHOKNTVYKTUPI-UHFFFAOYSA-N. |  |
| Bis[3-(triethoxysilyl)propyl] tetrasulfide | technical, ?90% (NMR). Group: Organometallic reagents. | |
| Copper phthalocyanine-3,4?,4?,4??-tetrasulfonic acid tetrasodium salt | Dye content 85 %. Group: Photonic and optical materials. | |
| Copper phthalocyanine-3,4',4?,4?'-tetrasulfonic acid tetrasodium salt | Copper phthalocyanine-3,4',4",4"'-tetrasulfonic acid tetrasodium salt. Group: other materials. CAS No. 123439-80-5. Molecular formula: 984.261. Mole weight: C32< / sub>H12< / sub>CuN8< / sub>O12< / sub>S4< / sub>. 4Na. C1=CC2=C (C (=C1)S (=O) (=O)O)C3=NC4=NC (=NC5=C6C=CC (=CC6=C ([N-]5)N=C7C8=C (C=C (C=C8)S (=O) (=O)O)C (=NC2=N3)[N-]7)S (=O) (=O)O)C9=C4C=CC (=C9)S (=O) (=O)O. [Cu+2]. CMYOSIPFSOPTRC-UHFFFAOYSA-N. 96%. | |
| Copper phthalocyanine tetrasulfonic acid tetrasodium salt | Copper phthalocyanine tetrasulfonic acid tetrasodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cuprate(4-),[29H,31H-phthalocyanine-C,C,C,C-tetrasulfonato(6-)-N29,N30,N31,N32]-,tetrasodium;COPPER(II) PHTHALOCYANINE TETRASULFONIC ACID TETRASODIUM SALT;COPPER PHTHALOCYANINE TETRASULFONIC ACID TETRASODIUM SALT;PHTHALOCYANINE-TETRASULFONIC ACID COPPER(I. Product Category: Organic & Printed Electronics. CAS No. 27360-85-6. Molecular formula: C32H12CuN8Na4O12S4. Mole weight: 984.25. Purity: 0.96. IUPACName: Copper(II) phthalocyanine tetrasulfonic acid tetrasodium salt. Canonical SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C3=NC4=NC(=NC5=C6C=CC(=CC6=C([N-]5)N=C7C8=C(C=C(C=C8)S(=O)(=O)[O-])C(=N7)N=C2[N-]3)S(=O)(=O)[O-])C9=C4C=CC(=C9)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Cu+2]. ECNumber: 248-427-3. Product ID: ACM27360856. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dipentamethylenethiuram tetrasulfide | OtherSolid. Group: Plastic additives. Alternative Names: Bis(pentamethylene)thiuram tetrasulfide. CAS No. 120-54-7. Product ID: (Piperidine-1-carbothioyltrisulfanyl) piperidine-1-carbodithioate. Molecular formula: 384.7. Mole weight: C12H20N2S6. C1CCN(CC1)C(=S)SSSSC(=S)N2CCCCC2. InChI=1S/C12H20N2S6/c15-11 (13-7-3-1-4-8-13)17-19-20-18-12 (16)14-9-5-2-6-10-14/h1-10H2. VNDRMZTXEFFQDR-UHFFFAOYSA-N. 98%. | |
| Dipentamethylenethiuram Tetrasulfide, ≥98% | OtherSolid. Group: other glass and ceramic materials. CAS No. 120-54-7. Product ID: (piperidine-1-carbothioyltrisulfanyl) piperidine-1-carbodithioate. Molecular formula: 384.7g/mol. Mole weight: C12H20N2S6. C1CCN(CC1)C(=S)SSSSC(=S)N2CCCCC2. InChI=1S/C12H20N2S6/c15-11 (13-7-3-1-4-8-13)17-19-20-18-12 (16)14-9-5-2-6-10-14/h1-10H2. VNDRMZTXEFFQDR-UHFFFAOYSA-N. | |
| i-Carratetraitol tetrasulfate tetrasodium salt | i-Carratetraitol tetrasulfate tetrasodium salt is an extraordinary pharmaceutical compound extensively employed in the biomedical sphere. This exceptional substance showcases unparalleled efficiency in studying enduring inflammatory ailments, such as arthritand asthma. Synonyms: Iota-Carratetraitol-Tetrasulfate Tetrasodium Salt. Molecular formula: C24H36O30S4Na4. Mole weight: 1024.75. | |
| i-Carratetraose tetrasulfate tetrasodium salt | i-Carratetraose tetrasulfate tetrasodium salt is a potent biomedical compound used in the treatment of various inflammatory conditions and autoimmune diseases. It exhibits excellent anti-inflammatory properties by effectively inhibiting the activation of pro-inflammatory cytokines. This product acts as a therapeutic agent to alleviate symptoms associated with conditions such as rheumatoid arthritis and Crohn's disease while promoting immune modulation. Synonyms: Iota-Carratetraose-Tetrasulfate Tetrasodium Salt. Molecular formula: C24H34O29S4Na4. Mole weight: 1006.73. | |
| Iron(III) phthalocyanine-4,4?,4??,4???-tetrasulfonic acid,compound with oxygen monosodium salt hydrate | Dye content 80 %. Group: Photonic and optical materials. | |
| Iron(III) phthalocyanine-4,4',4'',4'''-tetrasulfonic acid,compound with oxygen monosodium salt hydrate | Iron(III) phthalocyanine-4,4',4'',4'''-tetrasulfonic acid,compound with oxygen monosodium salt hydrate. Group: other materials. | |
| Neocarraoctaose 41,43,45,47-tetrasulfate tetrasodium salt | ?95%. Group: Polysaccharide. | |
| Neocarraoctaose 41,43,45,47-tetrasulfate tetrasodium salt | Neocarraoctaose 41,43,45,47-tetrasulfate tetrasodium salt. Group: Polysaccharide. CAS No. 133647-94-6. Product ID: tetrasodium; [(2R,3S,4R,5R,6S)-4-[[(1R,3R,4R,5S,8S)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-6-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(3R,4R,5S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate. Molecular formula: 1651.3g/mol. Mole weight: C48H70Na4O49S4. C1C2C (C (O1)C (C (O2)OC3C (C (OC (C3OS (=O) (=O)[O-])CO)OC4C5COC4C (C (O5)OC6C (C (OC (C6OS (=O) (=O)[O-])CO)OC7C8COC7C (C (O8)OC9C (C (OC (C9OS (=O) (=O)[O-])CO)OC1C2COC1C (C (O2)OC1C (C (OC (C1OS (=O) (=O)[O-])CO)O)O)O)O)O)O)O)O)O)O. [Na+]. [Na+]. [Na+]. [Na+]. InChI=1S/C48H74O49S4. 4Na/c49-1-9-29 (94-98 (63, 64)65)37 (18 (54)41 (62)79-9)90-43-20 (56)34-26 (14 (84-43)6-76-34)87-47-24 (60)39 (31 (11 (3-51)81-47)96-100 (69, 70)71)92-45-22 (58)36-28 (16 (86-45)8-78-36)89-48-25 (61)40 (32 (12 (4-52)82-48)97-101 (72, 73)74)93-44-21 (57)35-27 (15 (85-44)7-77-35)88-46-23 (59)38 (30 (10 (2-50)80-46)95-99 (66, 67)68)91-42-19 (55)33-17 | |
| Petromyzonol-3,7,12,21-tetrasulfate | A bile salt derivative isolated from the sea la. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Phthalocyanine tetrasulfonate hydrate | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Pyrene-1,3,6,8-tetrasulfonic acid tetrasodium | Pyrene-1,3,6,8-tetrasulfonic acid tetrasodium is a fluorescent dye and pH indicator, also as a ligand of multifunctional metal-organic framework. Pyrene-1,3,6,8-tetrasulfonic acid tetrasodium has been used to detect CO 2 release [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 59572-10-0. Pack Sizes: 200 mg; 500 mg; 1 g. Product ID: HY-D0142. |  |
| TPPS Hydrate (=Tetraphenylporphyrin Tetrasulfonic Acid Hydrate) [Ultra-high sensitive spectrophotometric reagent for transition metals] | TPPS Hydrate (=Tetraphenylporphyrin Tetrasulfonic Acid Hydrate) [Ultra-high sensitive spectrophotometric reagent for transition metals]. Group: Phthalocyanine dyes, porphyrin dyes. CAS No. 35218-75-8. Product ID: 4-[10,15,20-tris(4-sulfophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonic acid. Molecular formula: 935g/mol. Mole weight: C44H30N4O12S4. C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)S (=O) (=O)O)C8=CC=C (C=C8)S (=O) (=O)O)C=C4)C9=CC=C (C=C9)S (=O) (=O)O)N3)S (=O) (=O)O. InChI=1S/C44H30N4O12S4/c49-61 (50, 51)29-9-1-25 (2-10-29)41-33-17-19-35 (45-33)42 (26-3-11-30 (12-4-26)62 (52, 53)54)37-21-23-39 (47-37)44 (28-7-15-32 (16-8-28)64 (58, 59)60)40-24-22-38 (48-40)43 (36-20-18-34 (41)46-36)27-5-13-31 (14-6-27)63 (55, 56)57/h1-24, 45, 48H, (H, 49, 50, 51) (H, 52, 53, 54) (H, 55, 56, 57) (H, 58, 59, 60). PBHVCRIXMXQXPD-UHFFFAOYSA-N. | |
| TPPS (=Tetraphenylporphyrin Tetrasulfonic Acid ) [Ultra-high sensitive spectrophotometric reagent for transition metals] | TPPS (=Tetraphenylporphyrin Tetrasulfonic Acid ) [Ultra-high sensitive spectrophotometric reagent for transition metals]. Group: other materials. CAS No. 35218-75-8. Product ID: 4-[10,15,20-tris(4-sulfophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonic acid. Molecular formula: 935g/mol. Mole weight: C44H30N4O12S4. C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)S (=O) (=O)O)C8=CC=C (C=C8)S (=O) (=O)O)C=C4)C9=CC=C (C=C9)S (=O) (=O)O)N3)S (=O) (=O)O. InChI=1S/C44H30N4O12S4/c49-61 (50, 51)29-9-1-25 (2-10-29)41-33-17-19-35 (45-33)42 (26-3-11-30 (12-4-26)62 (52, 53)54)37-21-23-39 (47-37)44 (28-7-15-32 (16-8-28)64 (58, 59)60)40-24-22-38 (48-40)43 (36-20-18-34 (41)46-36)27-5-13-31 (14-6-27)63 (55, 56)57/h1-24, 45, 48H, (H, 49, 50, 51) (H, 52, 53, 54) (H, 55, 56, 57) (H, 58, 59, 60). PBHVCRIXMXQXPD-UHFFFAOYSA-N. | |
| 4,4',4?,4?'-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) | 4,4',4",4"'-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: meso-Tetraphenylporphine-4,4,4",4"-tetrasulfonic acid. Appearance: Solid. CAS No. 35218-75-8. Molecular formula: C44H30N4O12S4. Mole weight: 934.44. Purity: 0.95. Product ID: ACM35218758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Sulfocalix[4]arene Hydrate | 4-Sulfocalix[4]arene Hydrate. Group: Supramolecular host materials. CAS No. 112269-92-8. Product ID: 25, 26, 27, 28-tetrahydroxypentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(24), 3, 5, 7(28), 9, 11, 13(27), 15(26), 16, 18, 21(25), 22-dodecaene-5, 11, 17, 23-tetrasulfonic acid. Molecular formula: 744.7g/mol. Mole weight: C28H24O16S4. C1C2=CC (=CC (=C2O)CC3=CC (=CC (=C3O)CC4=C (C (=CC (=C4)S (=O) (=O)O)CC5=C (C1=CC (=C5)S (=O) (=O)O)O)O)S (=O) (=O)O)S (=O) (=O)O. InChI=1S / C28H24O16S4 / c29-25-13-1-14-6-22 (46 (36, 37) 38) 8-16 (26 (14) 30) 3-18-10-24 (48 (42, 43) 44) 12-20 (28 (18) 32) 4-19-11-23 (47 (39, 40) 41) 9-17 (27 (19) 31) 2-15 (25) 7-21 (5-13) 45 (33, 34) 35 / h5-12, 29-32H, 1-4H2, (H, 33, 34, 35) (H, 36, 37, 38) (H, 39, 40, 41) (H, 42, 43, 44). JFYBCAFLVNKHHG-UHFFFAOYSA-N. | |
| 4-Sulfocalix[4]arene, Hydrate | 4-Sulfocalix[4]arene, Hydrate. Group: Macrocycles. CAS No. 112269-92-8. Product ID: 25, 26, 27, 28-tetrahydroxypentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(24), 3, 5, 7(28), 9, 11, 13(27), 15(26), 16, 18, 21(25), 22-dodecaene-5, 11, 17, 23-tetrasulfonic acid. Molecular formula: 744.7g/mol. Mole weight: C28H24O16S4. C1C2=CC (=CC (=C2O)CC3=CC (=CC (=C3O)CC4=C (C (=CC (=C4)S (=O) (=O)O)CC5=C (C1=CC (=C5)S (=O) (=O)O)O)O)S (=O) (=O)O)S (=O) (=O)O. InChI=1S / C28H24O16S4 / c29-25-13-1-14-6-22 (46 (36, 37) 38) 8-16 (26 (14) 30) 3-18-10-24 (48 (42, 43) 44) 12-20 (28 (18) 32) 4-19-11-23 (47 (39, 40) 41) 9-17 (27 (19) 31) 2-15 (25) 7-21 (5-13) 45 (33, 34) 35 / h5-12, 29-32H, 1-4H2, (H, 33, 34, 35) (H, 36, 37, 38) (H, 39, 40, 41) (H, 42, 43, 44). JFYBCAFLVNKHHG-UHFFFAOYSA-N. | |
| 4-Sulfocalix[4]arene sodium salt | 4-Sulfocalix[4]arene sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calix[4]arene-4-sulfonic acid sodium salt; 25,26,27,28-Tetrahydroxycalix[4]arene-5,11,17,23-tetrasulfonic acid sodium salt. CAS No. 151657-13-5. Molecular formula: C28H20Na4O16S4. Mole weight: 832.67. Purity: 95%+. IUPACName: 4-Sulfocalix[4]arene sodium salt. Product ID: ACM151657135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butylsulfonylcalix[4]arene | 4-tert-Butylsulfonylcalix[4]arene. Group: Macrocyclessupramolecular host materials. Alternative Names: 4-tert-Butylsulfonylcalix[4]arene; Tetra-tert-butyl (tetrahydroxy) tetrasulfonylcalix[4]arene; B2312. CAS No. 204190-49-8. Product ID: p-tert-butylsulfonylcalix[4]arene. Molecular formula: 849.06. Mole weight: C40< / sub>H48< / sub>O12< / sub>S4< / sub>. CC (C) (C)C1=CC2=C (C (=C1)S (=O) (=O)C3=CC (=CC (=C3O)S (=O) (=O)C4=CC (=CC (=C4O)S (=O) (=O)C5=C (C (=CC (=C5)C (C) (C)C)S2 (=O)=O)O)C (C) (C)C)C (C) (C)C)O. BOLKLFFOYGXSKT-UHFFFAOYSA-N. 96%. | |
| Allicin | Allicin (diallyl thiosulfinate) is isolated from garlic including Diallyl monosulfide, Diallyl disulfide, Diallyl trisulfide, Diallyl tetrasulfide, and Methyl allyl disulphide etc. They accounts for 98% of the extract. Allicin (diallyl thiosulfinate) has highly potent antimicrobial activity, and inhibits growth of a variety of microorganisms, among them antibiotic-resistant strains [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Diallyl thiosulfinate. CAS No. 539-86-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0315. | |
| Cerium (IV) Sulfate | CERIUM (IV) SULFATE, ACID FORM, 99.9% pure, -20 mesh, (Sulfato-Ceric Acid, Ceric Sulfate, Acid Form, Tetrasulfoceric Acid), Formula: H4Ce(SO4)4. CAS No. 17106-39-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Glucose Pentasulfate, Potassium Salt | Used as a reference standard for the drug Sucralfate. Synonyms: Glucose Pentasulfate, Potassium Salt, Technical Grade; Pentapotassium; [(2R,3R,4S,5R)-3,4,5,6-tetrasulfonatooxyoxan-2-yl]methyl sulfate; DTXSID30747855; PD053737; Pentapotassium 1,2,3,4,6-penta-O-sulfonato-D-glucopyranose. CAS No. 359435-44-2. Molecular formula: C6H7O21S5K5. Mole weight: 770.94. | |
| Mannose pentasulfate,potassium salt,technical grade | Mannose pentasulfate,potassium salt,technical grade. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mannose Pentasulfate, Potassium Salt, Technical Grade, 2-Acetamido-2-deoxy-3-O-(|A-L-fucopyranosyl)-4-O-[2-O-(|A-L-fucopyranosyl)-b-D-galactopyranosyl]-D-glucopyranoside, Fuc1-|A-2Gal1-b-4[Fuc1-|A-3]GlcNAc, 359436-63-8, 82993-43-9. Product Category: Heterocyclic Organic Compound. CAS No. 359436-63-8. Molecular formula: C6H7K5O21S5. Mole weight: 770.94. Purity: 0.96. IUPACName: pentapotassium;[(2R,3R,4S,5S)-3,4,5,6-tetrasulfonatooxyoxan-2-yl]methyl sulfate. Canonical SMILES: C(C1C(C(C(C(O1)OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-].[K+].[K+].[K+].[K+].[K+]. Product ID: ACM359436638. Alfa Chemistry ISO 9001:2015 Certified. | |
| TPPS | Ultra-high sensitive spectrophotometric reagent for transition metals. Group: Uv/visible (uv/vis) spectroscopy. Alternative Names: 5,10,15,20-Tetrakis(4-sulfophenyl)porphyrin; Tetraphenylporphyrin Tetrasulfonic Acid. | |
| Trypan Blue, Certified (Direct Blue 14, Niagara Blue 3B) | Trypan Blue is an azo based, hydrophilic, tetrasulfonated blue acid dye widely utilized for assessing cell viability. As an easy method to determining the viability of cells, Trypan Blue will stain dead cells with permeable membranes blue, while the dye is excluded by most living cells and their intact membranes thereby allowing visual determination of living versus dead cells. Although Trypan Blue is predominately used for assessing cell viability of cultured cells, other applications for this dye have been reported. In rat abdominal organ slices Trypan Blue has been utilized to determine cell viability as well as islet cell cluster cell viability from caprine pa...Cresotine Blue 3B; Diamine Blue 3B; Diamineblue; Diaphtamine Blue TH; Diazine Blue 3B; Diazol Blue 3B; Diphenyl Blue 3B; Direct Blue 14; Direct Blue 3B; Direct Blue M 3B; Hispamin Blue 3BX; Naphthylamine Blue; Niagara Blue; Niagara Blue 3B; Paramine Blue 3B; Pontamine Blue 3BX; Sodium Ditolyldisazobis-8-amino-1-naphthol-3,6-disulfonate; Trypan (Congo) Blue; Trypan Blue BPC; Trypane Blue; 3,3-[(3,3-Dimethyl[1,1-biphenyl]-4,4-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-naphthalenedisulfonic Acid Tetrasodium. Grades: Certified Dye. CAS No. 72-57-1. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C34H24N6O14S4Na4, Molecular Weight: 960.82. US Biological Life Sciences. | Worldwide |
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