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| Product | Description | |
|---|---|---|
| 10-Hydroxybenzo [h]quinoline-7-sulfonate Sodium Salt | 10-Hydroxybenzo [h]quinoline-7-sulfonate is used as a fluorescence method for the determination of beryllium and beryllium oxide particles. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H8NNaO4S. US Biological Life Sciences. |  Worldwide |
| 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-pentanesulfinic Acid Sodium Salt | 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-pentanesulfinic Acid Sodium Salt is an intermediate in synthesizing Perfluorodecane Sulfonic Acid (P286540), which is a micro-pollutant found in marine organisms and waste water sludge. Group: Biochemicals. Grades: Highly Purified. CAS No. 1997344-07-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10F21NaO2S. US Biological Life Sciences. | Worldwide |
| 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 7-Pentadecafluoro-1-heptanesulfinic Acid Sodium Salt | 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 7-Pentadecafluoro-1-heptanesulfinic Acid Sodium Salt is derived from Perfluoroheptyl Iodide (P286315), which is the starting material in the synthesis of Potassium Perfluoroheptane sulfonate (P698195). It is also a Polyfluorinated iodine alkanes (PFIs) derivative, which has shown to have potential estrogenic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 68555-66-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C7F15NaO2S, Molecular Weight: 456.1. US Biological Life Sciences. | Worldwide |
| 1, 1, 2-Trimethyl-3- (4-sulfobutyl) benz[e]indolium Inner Salt | 1, 1, 2-Trimethyl-3- (4-sulfobutyl) benz[e]indolium Inner Salt is a reactant used in the preparation of liposomally formulated indocyanine green (LP-ICG) derivatives for near infrared fluorescence imaging of lymph nodes. Group: Biochemicals. Grades: Highly Purified. CAS No. 63149-24-6. Pack Sizes: 1g, 5g. Molecular Formula: C19H23NO3S. US Biological Life Sciences. | Worldwide |
| 1,1-Bis-(4-sulfobutyl)-indotricarbocyanine-5,5-dicarboxylic Acid Monosodium Salt | Intermediate in the synthesis of cyanine dyes for fluorescence imaging of tumor hypoxia and as contrast agents for near-IR tumor imaging. Group: Biochemicals. Alternative Names: 5-Carboxy-2-[7-[5-carboxy-1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1,3,5-heptatrien-1-yl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Monosodium Salt; NIR 96005. Grades: Highly Purified. CAS No. 308127-43-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester | 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester. Group: Biochemicals. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester sodium salt. Grades: Highly Purified. CAS No. 211236-68-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H25N2O9SNa. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester | 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester. Group: Crosslinkers. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic Acid 2,5-Dioxo-3-sulfo-1-pyrrolidinyl Ester Sodium Salt. CAS No. 211236-68-9. Product ID: sodium; 1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate. Molecular formula: 480.5g/mol. Mole weight: C19H25N2NaO9S. C1C (C (=O)N (C1=O)OC (=O)CCCCCCCCCCN2C (=O)C=CC2=O)S (=O) (=O)[O-]. [Na+]. InChI=1S/C19H26N2O9S. Na/c22-15-10-11-16 (23)20 (15)12-8-6-4-2-1-3-5-7-9-18 (25)30-21-17 (24)13-14 (19 (21)26)31 (27, 28)29; /h10-11, 14H, 1-9, 12-13H2, (H, 27, 28, 29); /q; +1/p-1. MKNJJMHQBYVHRS-UHFFFAOYSA-M. |  |
| 1,2-Benzisoxazole-3-methane sulfonic acid sodium salt | Zonisamide intermediate. CAS No. 73101-64-1. Product ID: 2-08259. Molecular formula: C8H6NNaO4S. Mole weight: 235.19. |  |
| 1-(2-Chloro-5-sulfophenyl)-3-methyl-4-(4-sulfophenyl)azo-2-pyrazolin-5-one disodium salt | 1-(2-Chloro-5-sulfophenyl)-3-methyl-4-(4-sulfophenyl)azo-2-pyrazolin-5-one disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-5-SULFOPHENYL)-3-METHYL-4-(4-SULFOPHENYL)AZO-2-PYRAZOLIN-5-ONE DISODIUM SALT;DYE OP 500. Product Category: Heterocyclic Organic Compound. CAS No. 91101-24-5. Molecular formula: C16H11ClN4Na2O7S2. Mole weight: 516.84. Purity: 0.96. IUPACName: 1-(2-CHLORO-5-SULFOPHENYL)-3-METHYL-4-(4-SULFOPHENYL)AZO-2-PYRAZOLIN-5. Product ID: ACM91101245. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Chloro-5-Sulfophenyl)-3-Methyl-5-Pyrazolone | 1-(2-Chloro-5-Sulfophenyl)-3-Methyl-5-Pyrazolone. CAS No: 88-76-6 |  Sarchem Laboratories New Jersey NJ |
| 1,2-Dimethyl-3-sulfopropyl-5-trifluoromethylbenzimidazolium,inner salt | 1,2-Dimethyl-3-sulfopropyl-5-trifluoromethylbenzimidazolium,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dimethyl-3-(3-sulfopropyl)-5-(trifluoromethyl)-1h-benzimidazoliuhydrox;1,2-DIMETHYL-3-SULFOPROPYL-5-TRIFLUOROMETHYLBENZIMIDAZOLIUM, INNER SALT. Product Category: Heterocyclic Organic Compound. CAS No. 63815-85-0. Molecular formula: C13H15F3N2O3S. Mole weight: 336.33. Product ID: ACM63815850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt | 12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt is an impurity of Cholic Acid, a choleretic produced by and isolated from liver cells. Synonyms: (3α,5β,12α)-12-Hydroxy-24-oxo-24-[(2-sulfoethyl)amino]cholan-3-yl β-D-Glucopyranosiduronic Acid Dipotassium Salt; Cholane β-D-Glucopyranosiduronic Acid Derivative. CAS No. 75672-37-6. Molecular formula: C32H51NO12S 2K. Mole weight: 752.01. |  |
| 1,2-Naphthoquinone-4-sulfonic acid sodium salt | 1,2-Naphthoquinone-4-sulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 521-24-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H5O5S·Na. US Biological Life Sciences. | Worldwide |
| 1,3,5(10),6,8-Estrapentaen-3-ol-17-one sulphate,sodium salt | 1,3,5(10),6,8-Estrapentaen-3-ol-17-one sulphate,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EQUILENIN SODIUM SULFATE;EQUILENIN SODIUM SULPHATE;1,3,5(10)-6,8-ESTRAPENTAEN-3-OL-17-ONE 3-SULFATE SODIUM;1,3,5(10), 6,8-ESTRAPENTAEN-3-OL-17-ONE SULPHATE, SODIUM SALT;Estra-1,3,5,7,9-pentaen-17-one, 3-(sulfooxy)-, sodium salt;3-(Sodiosulfooxy)-1,3,5,7. Product Category: Heterocyclic Organic Compound. CAS No. 16680-48-1. Molecular formula: C18H17NaO5S. Mole weight: 368.38. Product ID: ACM16680481. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium equilenin sulfate. | |
| 1,3,6,8-Pyrenetetrasulfonic Acid Tetrasodium Salt | 1,3,6,8-Pyrenetetrasulfonic Acid Tetrasodium Salt is a fluorescent probe and pH indicator. It can be used in technical or engineered material use for easily accessible conjugated pyrene sulfonates as cathode interfacial materials for polymer solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 59572-10-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H10O12S4; 4Na, Molecular Weight: 522.5042299. US Biological Life Sciences. | Worldwide |
| 1,3-Benzenedicarboxylic acid | 1,3-Benzenedicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Sodiosulfoisophthalic acid,5-Sulfoisophthalic acid monosodium salt,Monosodium 5-sulfoisophthalate,Sodium 3,5-dicarboxybenzene-1-sulfonate,Sodium 5-sulfoisophthalate. Product Category: Carboxylic Acid Monomers. CAS No. 6362-79-4. Molecular formula: C8H5NaO7S. Mole weight: 268.18 g/mol. Purity: 0.95. Product ID: ACM-MO-6362794. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-benzenedicarboxylic acid. | |
| 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide HCl (EDAC, EDC) | Commonly known as EDAC, EDC or EDCI, this carbodiimide HCl salt is used as a coupling reagent in the synthesis of amides and carboxylic esters. EDAC is highly soluble in water and in most organic solvents, it can be employed in liquid and solid-phase and synthesis. The major advantage of EDCI over other carbodiimides such as DCC and DIC is the ease of purification of the product from the water-soluble urea by-product by washing the crude mixture with water or mild acid and extracting in the organic phase. The main applications of EDAC are in peptide synthesis, Steglich esterification reactions in presence of catalytic DMAP, immunoconjugate synthesis, synthesis of sulfo-NHS esters and coupling of biomolecules onto solid supports. Group: Biochemicals. Alternative Names: EDC.HCl; EDAC. HCl; Water Soluble Carbodiimide; N-Ethyl-N'- (3-dimethylaminopropyl) carbodiimide HCl; 1-Ethyl-3- (3-dimethylaminopropyl) carbodiimide HCl. Grades: Highly Purified. CAS No. 25952-53-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H17N3·HCl, Molecular Weight: 191.7. US Biological Life Sciences. | Worldwide |
| 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Chemical intermediate. Group: Battery materials. Alternative Names: DMIM-TFSI; 1, 3-diMethyliMidazoliuMbis ( (trifluoroMethyl)sulfonyl)iMide; [C1MIm]NTf2; 1-Methyl-3-methylimidazoliumbis[ (trifluoromethyl) sulfonylChemicalbook]imide; 1-Methyl-3-methylimidazoliumbis (trifluoromethanesulfonyl)imide; [MMIm]NTf2; 1, 3-DimethylimidazoliumBis (trifluoromethanesulfonyl)imide. CAS No. 174899-81-1. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,3-dimethylimidazol-1-ium. Molecular formula: 377.2844792. Mole weight: C7H9O4N3S2F6. CN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C5H9N2. C2F6NO4S2/c1-6-3-4-7(2)5-6; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3-5H, 1-2H3; /q+1; -1. SAYMDKMGIAANGQ-UHFFFAOYSA-N. ≥98%. | |
| 1-(3-Sulfopropyl)-2-vinylpyridinium betaine | 1-(3-Sulfopropyl)-2-vinylpyridinium betaine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-sulfopropyl-1)-2-vinylpyridiniumbetaine(spv);1-(3-SULFOPROPYL)-2-VINYLPYRIDINIUM BETAINE;1-(3-SULFOPROPYL)-2-VINYLPYRIDINIUM HYDROXIDE, INNER SALT;1-(3-SULFOPROPYL-1)-2-VINYL PYRIDINIUM BETAINE;SPV;1-(3-sulphonatopropyl)-2-vinylpyridinium ;forsynthesis;Einecs 229-565-3. Product Category: Heterocyclic Organic Compound. CAS No. 6613-64-5. Molecular formula: C10H13NO3S. Mole weight: 227.28. Product ID: ACM6613645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Sulfopropyl)pyridinium inner salt | 1-(3-Sulfopropyl)pyridinium inner salt. Group: Biochemicals. Alternative Names: 1-(3-Sulfopropyl)pyridinium betaine; 1-Pyridiniumpropane-3-sulfonate; 3-(1-Pyridinio)-1-propanesulfonate. Grades: Highly Purified. CAS No. 15471-17-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H11NO3S. US Biological Life Sciences. | Worldwide |
| 1-(3-Sulfopropyl)pyridium, Inner Salt (NDSB-201) | A non detergent sulfobetaine used as a mild solubilizing and stabilizing agent for halophilic malate dehydrogenase, halo. Group: Biochemicals. Alternative Names: NDSB-201. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-Bromophenyl)-3-[(4-chlorophenyl)sulfonyl]-1-propanone | 1-(4-Bromophenyl)-3-[(4-chlorophenyl)sulfonyl]-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-BROMOPHENYL)-3-[(4-CHLOROPHENYL)SULFONYL]-1-PROPANONE;SALOR-INT L251062-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 477334-52-4. Molecular formula: C15H12BrClO3S. Mole weight: 387.68. Product ID: ACM477334524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Sulfobutyl)-2,3,3-trimethylindolium Inner Salt | 1-(4-Sulfobutyl)-2,3,3-trimethylindolium Inner Salt. Group: Biochemicals. Alternative Names: 2,3,3-Trimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt. Grades: Highly Purified. CAS No. 54136-26-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Sulfophenyl)-3-Methyl-5-pyrazolone | 1-(4-Sulfophenyl)-3-Methyl-5-pyrazolone. CAS No: 89-36-1 | Sarchem Laboratories New Jersey NJ |
| 1-[(5-Bromothien-2-yl)sulfonyl]piperazine | 1-[(5-Bromothien-2-yl)sulfonyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 76\07-17;1-[(5-BROMOTHIEN-2-YL)SULFONYL]PIPERAZINE;AKOS BBS-00003694;SALOR-INT L481246-1EA;AKOS P-1660811;OTAVA-BB 1190325. Product Category: Heterocyclic Organic Compound. CAS No. 725688-07-3. Molecular formula: C8H11BrN2O2S2. Mole weight: 311.22. Product ID: ACM725688073. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[(5-bromo-2-thienyl)sulfonyl]piperazine. | |
| 1,7-bis(3-sulfo-L-Ala)-Calcitonin salmon | 1,7-bis(3-sulfo-L-Ala)-Calcitonin salmon is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: H-Ala(SO3H)-Ser-Asn-Leu-Ser-Thr-Ala(SO3H)-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2. Molecular formula: C145H242N44O54S2. Mole weight: 3529.91. | |
| 1,7-bis(3-sulfo-L-Ala)-Calcitoninyl glycine | 1,7-bis(3-sulfo-L-Ala)-Calcitoninyl glycine is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: H-Ala(SO3H)-Ser-Asn-Leu-Ser-Thr-Ala(SO3H)-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-Gly-OH; Calcitonin EP impurity G. Molecular formula: C147H244N44O56S2. Mole weight: 3587.94. | |
| 18:0(2R-OH) Sulfo GalCer | 18:0(2R-OH) Sulfo GalCer. Group: Others. Purity: >99%. Mole weight: 841.188. Stability: 6 Months. Storage: -20°C. 18:0(2R-OH) Sulfo GalCer; 3-O-sulfo-D-galactosyl-ss1-1'-N-[2"(R)-hydroxystearyl]-D-erythro-sphingosine (ammonium salt), (synthetic). Cat No: SPHZ-056. |  |
| 18:0(2R-OH) Sulfo GalCer Ammonium salt | The biomedical product, 18:0(2R-OH) Sulfo GalCer Ammonium salt, is a potent agent in the fight against cancer. Specifically designed as an activator in immunotherapy, this mighty compound provides a means to target and treat a range of cancers including melanoma, leukemia, and lymphoma. With a molecular conformation that allows for binding to natural killer T cells, clinical research has demonstrated a positive immune response against cancer cells. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(R)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2R)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside. Grades: >99%. CAS No. 2260670-26-4. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 18:0(2S-OH) Sulfo GalCer | 18:0(2S-OH) Sulfo GalCer. Group: Others. Purity: >99%. Mole weight: 841.188. Stability: 6 Months. Storage: -20°C. 18:0(2S-OH) Sulfo GalCer; 3-O-sulfo-D-galactosyl-ss1-1'-N-[2"(S)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt), (synthetic). Cat No: SPHZ-057. | |
| 18:0(2S-OH) Sulfo GalCer Ammonium salt | 18:0(2S-OH) Sulfo GalCer Ammonium salt, a synthetic compound employed in biomedical research, has the capacity to serve as a potent therapeutic agent for the treatment of various malignancies- specifically leukemia and lymphoma. Boasting versatile therapeutic potential, it has been shown to exhibit anti-inflammatory properties, and has exciting potential for the treatment of autoimmune diseases like multiple sclerosis. With its staggering attributes as a sulfo glycolipid, this intriguing compound holds tremendous promise and warrants thorough exploration in the realm of drug development. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(S)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2S)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-threo-hexopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt, (2S)-. Grades: >99%. CAS No. 2260670-28-6. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 1-Acetamido-8-hydroxy-3,6-naphthalenedisulfonic acid monosodium salt | 1-Acetamido-8-hydroxy-3,6-naphthalenedisulfonic acid monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETAMIDO-8-HYDROXY-3,6-NAPHTHALENEDISULFONIC ACID MONOSODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 91990-52-2. Molecular formula: C12H10NNaO8S2. Mole weight: 383.33. Purity: 0.8. IUPACName: sodium;4-acetamido-5-hydroxy-7-sulfonaphthalene-2-sulfonate. Canonical SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C=C2O)S(=O)(=O)O.[Na+]. Product ID: ACM91990522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-3,7-dimethyl-8-p-sulfophenylxanthine, Sodium Salt | A weak water soluble A2 adenosine receptor antagonist. UV lmax (log e, MeOH): 203 nm (4.45), 239 nm (4.34), 301 nm (4.26). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Allylcyclopropane sulfonic Acid Potassium Salt | 1-Allylcyclopropane sulfonic Acid Potassium Salt. Group: Biochemicals. Alternative Names: 1-(2-Propen-1-yl)-cyclopropanesulfonic Acid Potassium Salt. Grades: Highly Purified. CAS No. 923032-57-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Amino anthraquinone-5-sulfonic acid sodium salt | 1-Amino anthraquinone-5-sulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO ANTHRAQUINONE-5-SULFONIC ACID SODIUM SALT;5-amino-9,10-dihydro-9,10-dioxoanthracenesulphonic acid;1-Amino-9,10-dihydro-9,10-dioxoanthracene-5-sulfonic acid;5-Amino-9,10-dihydro-9,10-dioxo-1-anthracenesulfonic acid;5-Amino-9,10-dihydro-9,10-dioxoanthracenesulphonic acid sodium salt;5-amino-9,10-diketo-anthracene-1-sulfonic acid;5-amino-9,10-dioxoanthracene-1-sulfonic acid;5-azanyl-9,10-dioxo-anthracene-1-sulfonic acid. CAS No. 4095-82-3. Molecular formula: C14H9NO5S. Mole weight: 325.27. Purity: 0.95. IUPACName: sodium;5-amino-9,10-dioxoanthracene-1-sulfonate. Canonical SMILES: C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[Na+]. Density: 1.647g/cm³. ECNumber: 223-845-9. Product ID: ACM4095823. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Anthraquinonesulfonic acid sodium salt | 1-Anthraquinonesulfonic acid sodium salt. Group: Battery materials. CAS No. 128-56-3. Product ID: sodium; 9,10-dioxoanthracene-1-sulfonate. Molecular formula: 310.26g/mol. Mole weight: C14H7NaO5S. C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=CC=C3)S (=O) (=O)[O-]. [Na+]. InChI=1S/C14H8O5S. Na/c15-13-8-4-1-2-5-9 (8)14 (16)12-10 (13)6-3-7-11 (12)20 (17, 18)19; /h1-7H, (H, 17, 18, 19); /q; +1/p-1. SDKPSXWGRWWLKR-UHFFFAOYSA-M. >98.0%(LC). | |
| 1-Benzyl-6-methoxy-2-[[3-(3-sulfonatopropyl)-3H-benzoselenazol-2-ylidene]methyl]quinolinium | 1-Benzyl-6-methoxy-2-[[3-(3-sulfonatopropyl)-3H-benzoselenazol-2-ylidene]methyl]quinolinium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-488-9, CID113904, 1-Benzyl-6-methoxy-2-((3-(3-sulphonatopropyl)-3H-benzoselenazol-2-ylidene)methyl)quinolinium, 6-Methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)quinolinium hydroxide, inner salt, 63816-07-9, Quinolinium, 6-methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-, hydroxide, inner salt, Quinolinium, 6-methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-, inner salt. Product Category: Heterocyclic Organic Compound. CAS No. 63816-07-9. Molecular formula: C28H26N2O4SSe. Mole weight: 565.542040 [g/mol]. Purity: 0.96. IUPACName: 3-[2-[(1-benzyl-6-methoxyquinolin-1-ium-2-yl)methylidene]benzo[d][1,3]selenazol-1-yl]propane-1-sulfonate. Product ID: ACM63816079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide. Uses: 1-decyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide is an organic, ionic liquid solvent used in various reactions, such as those with molybdenum(II) complexes with α-diimines, where it helps control chemoselectivity. Group: Battery materials electronic materials. Alternative Names: 3-decyl-1-methyl-1H-Imidazolium salt with 1, ?1, ?1-trifluoro-N-[ (trifluoromethyl) ?sulfonyl]?methanesulfonamide; 1-decyl-3-methyl-1H-Imidazolium salt with 1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide; 1-Decyl-3-methylimidazolium N,N-bis(trifluoromethylsulfonyl)amide; 1-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide; 1-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide; 1-Decyl-3-methylimidazolium bis(triflyl)imide; 1-n-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. CAS No. 433337-23-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-decyl-3-methylimidazol-3-ium. Molecular formula: 503.52. Mole weight: C16H27F6N3O4S2. CCCCCCCCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S / C14H27N2. C2F6NO4S2 / c1-3-4-5-6-7-8-9-10-11-16-13-12-15 (2) 14-16; 3-1 (4, 5) 14 (10, 11) 9-15 (12, 13) 2 (6, 7) 8 / h12-14H, 3-11H2, 1-2H3; / q+1; -1. ZYVGZWFCGPUVSH-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1- ( (Dimethylamino) (dimethyliminio) methoxy) -2, 5-dioxopyrrolidine-3-sulfonate Sodium Salt Hexafluorophosphate | 1- ( (Dimethylamino) (dimethyliminio) methoxy) -2, 5-dioxopyrrolidine-3-sulfonate Sodium Salt Hexafluorophosphate is an intermediate in the synthesis of Folic Acid Sulfosuccinimidyl Ester Sodium Salt. Folic Acid Sulfosuccinimidyl Ester Sodium Salt is a derivative of Folic Acid, a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, it also acts as a cofactor in biological reactions involving folate. Cross linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H15N3NaO6S+; PF6-. US Biological Life Sciences. | Worldwide |
| 1-Dodecanesulfonic Acid Sodium Salt | 1-Dodecanesulfonic Acid Sodium Salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium dodecanesulphonate; Sodium 1-dodecanesulfonate(SDS); LAURYLSULPHONATE; Sodium laurylsulfonate; SODIUM DODECANESULFONATE; Sodium laurylsulfona; Sodium Dodecyl Sulfate; Sodium 1-dodecane sulphonate; IPC-ALKS-12; Sodium dodecane-1-sulfonate; sodium 1-dodecanesulfonate; Sodiumdodecylsulfonate; 1-Dodecanesulfonic Acid Sodium Salt; 1-Dodecanesulfonic acid,sodium salt; dodecanesulphonic acid sodium salt; LAURYL SODIUM SULFONATE; SODIUM LAURYLSULFONATE; 1-dodecanesulfonic acid,sodium salt; SODIUMLAURYLSULPHONATE. Product Category: Anionic Surfactants. Appearance: white powder. CAS No. 2386-53-0. Molecular formula: C12H25NaO3S. Mole weight: 272.37. Purity: 0.99. IUPACName: sodium;dodecane-1-sulfonate. Canonical SMILES: CCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. ECNumber: 219-200-6. Product ID: ACM2386530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazolium, 5,6-dichloro-2-(3-(5,6-dichloro-1-ethyl-1,3-dihydro-3-(4-sulfobutyl)-2H-benzimidazol-2-ylidene)-1-propen-1-yl)-1-ethyl-3-(4-sulfobutyl)-, inner salt, sodium salt (1:1) | 1H-Benzimidazolium, 5,6-dichloro-2-(3-(5,6-dichloro-1-ethyl-1,3-dihydro-3-(4-sulfobutyl)-2H-benzimidazol-2-ylidene)-1-propen-1-yl)-1-ethyl-3-(4-sulfobutyl)-, inner salt, sodium salt (1:1). Uses: Designed for use in research and industrial production. Appearance: Red-violet powder. CAS No. 18462-64-1. Molecular formula: C29H33Cl4N4NaO6S2. Mole weight: 762.53. Purity: 0.98. Product ID: ACM18462641. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Heptanesulfonic acid sodium salt monohydrate | 1-Heptanesulfonic acid sodium salt monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium Heptane-1-sulfonate Hydrate, 207300-90-1, Sodium 1-heptanesulfonate monohydrate, CTK8C3023, sodium 1-heptanesulfonate hydrate, ANW-69537, potassium heptane-1-sulfonate hydrate, AKOS015909827, AK104187, BD235726, KB-259857, A816346, I14-31788. Product Category: Organic Phosphine Compounds. Appearance: white powder. CAS No. 207300-90-1. Molecular formula: C7H17NaO4S. Mole weight: 220.26. Purity: 0.99. IUPACName: sodium;heptane-1-sulfonate;hydrate. Canonical SMILES: CCCCCCCS(=O)(=O)[O-].O.[Na+]. Product ID: ACM207300901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexadecanesulfonic Acid Sodium Salt | 1-Hexadecanesulfonic Acid Sodium Salt. Group: other glass and ceramic materials. Alternative Names: Conco sulfate C, Avitex C, Avitex SF, Tergitol anionic 7, Cetyl sodium sulfate, Sodium cetyl sulfate, Nikkol S.C.S, Cetyl sulfate sodium salt, Sodium palmityl sulfate, Hexadecyl sodium sulfate, Sodium hexadecyl sulfate, Sodium hexadecyl sulphate, Sodium n-hexadecyl sulfate, Sodium monohexadecyl sulfate, Sodium hexadecanesulfonate, Hexadecyl sulfate, sodium salt, Sodium 1-hexadecanesulfonate, Sodium hexadecane-1-sulphonate, 106410_ALDRICH, 143-02-2 (Parent). CAS No. 15015-81-3. Product ID: sodium hexadecane-1-sulfonate. Molecular formula: 328.49. Mole weight: C16< / sub>H34< / sub>O3< / sub>S. Na. CCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. PNGBYKXZVCIZRN-UHFFFAOYSA-M. 96%. | |
| 1-Hexane sulfonic acid sodium salt | 1-Hexane sulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 2832-45-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H13O3S·Na. US Biological Life Sciences. | Worldwide |
| 1-Hexanesulfonic acid sodium salt monohydrate | 1-Hexanesulfonic acid sodium salt monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexanesulfonic acid sodium salt monohydrate; Sodium 1-hexanesulfonate monohydrate; potassium hexane-1-sulfonate hydrate; sodium hexane-1-sulfonate hydrate; sodium 1-hexanesulfonate hydrate; n-1-HEXANESULFONIC ACID. Product Category: Organic Phosphine Compounds. Appearance: white powder. CAS No. 207300-91-2. Molecular formula: C6H15NaO4S. Mole weight: 206.24. Purity: 0.99. IUPACName: sodium;hexane-1-sulfonate;hydrate. Canonical SMILES: CCCCCCS(=O)(=O)[O-].O.[Na+]. ECNumber: 220-601-3. Product ID: ACM207300912. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80635692. | |
| 1H-Imidazolium,1-butyl-3-(4-sulfobutyl)-,inner salt | 1H-Imidazolium,1-butyl-3-(4-sulfobutyl)-,inner salt. Group: Electrolytes. Alternative Names: 439937-61-8, CTK4I7918, MolPort-001-768-499, OR4470, AG-F-55024, 1-Butylimidazolium-3-(N-butanesulfonate), KB-85547, 4-(3-butyl-2H-imidazol-1-yl)butane-1-sulfonic acid, 1H-Imidazolium,1-butyl-3-(4-sulfobutyl)-, inner salt, 1-(But-1-yl)-2,3-dihydro-3-(4-sulphobut-1-yl)-1H-imidazole, 4-(3-Butyl-2,3-dihydro-1H-imidazol-1-yl)butane-1-sulphonic acid, 4-[3-(But-1-yl)-2,3-dihydro-1H-imidazol-1-yl]butanesulfonic acid. CAS No. 439937-61-8. Product ID: 4-(3-butyl-2H-imidazol-1-yl)butane-1-sulfonic acid. Molecular formula: 262.37. Mole weight: C11< / sub>H20< / sub>N2< / sub>O3< / sub>S. CCCCN1CN(C=C1)CCCCS(=O)(=O)O. HMUNIRFNXACTFG-UHFFFAOYSA-N. 96%. | |
| 1-Methyl-3-sulfopropyl-5-trifluoromethyl-2-(3-(1-methyl-3-sulfopropyl-5-trifluoromethyl benzimidazolinylidene)-1-propenyl)benzimidazolium hydroxide,inner salt,sodium salt | 1-Methyl-3-sulfopropyl-5-trifluoromethyl-2-(3-(1-methyl-3-sulfopropyl-5-trifluoromethyl benzimidazolinylidene)-1-propenyl)benzimidazolium hydroxide,inner salt,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3-SULFOPROPYL-5-TRIFLUOROMETHYL-2-(3-(1-METHYL-3-SULFOPROPYL-5-TRIFLUOROMETHYL BENZIMIDAZOLINYLIDENE)-1-PROPENYL) BENZIMIDAZOLIUM HYDROXIDE, INNER SALT, SODIUM SALT;1h-benzimidazolium,2-[3-[1,3-dihydro-1-methyl-3-(3-sulfopropyl)-5-(trifluorome;t. Product Category: Heterocyclic Organic Compound. CAS No. 63815-86-1. Molecular formula: C27H27F6N4NaO6S2. Mole weight: 704.64. Product ID: ACM63815861. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium 3-[3-methyl-2-{3-[3-methyl-1-(3-sulfonatopropyl)-6-(trifluoromethyl)-1H-3,1-benzimidazol-3-ium-2-yl]-2-propen-1-ylidene}-6-(trifluoromethyl)-2,3-dihydro-1H-benzimidazol-1-yl]-1-propanesulfonate. | |
| 1-Methyl-4-sulfopyridinium Hydroxide Inner Salt | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: 1-methyl-4-sulfopyridin-1-ium hydroxide; 4416-69-7. Grades: 95%. CAS No. 4416-69-7. Molecular formula: C6H7NO3S. Mole weight: 173.19. | |
| 1-Naphthalene sulfonic acid | 1-Naphthalene sulfonic acid. CAS No: 85-47-2 | Sarchem Laboratories New Jersey NJ |
| 1-Naphthalenesulfonicacid,8-(phenylamino)-,sodium salt(1:1) | 1-Naphthalenesulfonicacid,8-(phenylamino)-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Anilino-1-naphthalenesulfonic Acid Sodium Salt; sodium,8-anilinonaphthalene-1-sulfonate; ANS-Na. Product Category: Heterocyclic Organic Compound. CAS No. 1445-19-8. Molecular formula: C16H13NO3S.Na. Mole weight: 321.33. Purity: >97.0%(N). IUPACName: 8-(anilino)naphthalene-1-sulfonic acid. Canonical SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].[Na+]. Density: 1.409g/cm³. ECNumber: 215-890-8. Product ID: ACM1445198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthol-8-sulfonic acid sodium salt | 1-Naphthol-8-sulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-NAPHTHOL-8-SULFONIC ACID SODIUM SALT;1-HYDROXYNAPHTHALENE-8-SULFONIC ACID, SODIUM SALT;8-HYDROXY-1-NAPHTHALENESULFONIC ACID SODIUM SALT;SODIUM 1-NAPHTHOL-8-SULFONATE;SODIUM 8-HYDROXY-1-NAPHTHALENESULFONATE;sodium 8-hydroxynaphthalene-1-sulphonate;Einec. Product Category: Heterocyclic Organic Compound. CAS No. 20215-36-5. Molecular formula: C10H7NaO4S. Mole weight: 246.21. Purity: 0.96. IUPACName: sodium 8-hydroxynaphthalene-1-sulfonate. Canonical SMILES: C1=CC2=C(C(=C1)O)C(=CC=C2)S(=O)(=O)[O-].[Na+]. ECNumber: 243-605-7. Product ID: ACM20215365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Nonanesulfonic acid sodium salt | 1-Nonanesulfonic acid sodium salt. Group: Biochemicals. Alternative Names: Nonyl sodium sulfonate. Grades: Highly Purified. CAS No. 35192-74-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Octyl-3-methyl-1H-imidazolium bis[(trifluoromethyl)sulfonyl]methane salt | 1-Octyl-3-methyl-1H-imidazolium bis[(trifluoromethyl)sulfonyl]methane salt. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 916729-96-9. Molecular formula: C15H24F6N2O4S2. Mole weight: 474.48. Purity: ≥99%. Product ID: ACM916729969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pentadecanesulfonic acid sodium salt | 1-Pentadecanesulfonic acid sodium salt. Group: Polymerization initiators. Alternative Names: 1-PENTADECANESULFONIC ACID SODIUM SALT; PENTADECYL SODIUM SULFONATE; SODIUM 1-PENTADECANESULFONATE; pentadecanesulfonicacidsodiumsalt; sodium pentadecane-1-sulphonate; SODIUM1-PENTADECANESULPHONATE. CAS No. 5896-54-8. Product ID: sodium pentadecane-1-sulfonate. Molecular formula: 314.46. Mole weight: C15< / sub>H31< / sub>NaO3< / sub>S. CCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. PLQISZLZPSPBDP-UHFFFAOYSA-M. 96%. | |
| 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester | 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester. Group: Salt. CAS No. 1311484-50-0. Product ID: 6-methyl-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 376.2g/mol. Mole weight: C16H17BN2O6S. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=CN2S (=O) (=O)C3=CC=C (C=C3)C. InChI=1S/C16H17BN2O6S/c1-12-5-7-13 (8-6-12)26 (22, 23)19-9-3-4-14 (19)17-24-15 (20)10-18 (2)11-16 (21)25-17/h3-9H, 10-11H2, 1-2H3. HLSJWIMKWDEIJR-UHFFFAOYSA-N. | |
| (1R, 2S) -1-Amino-N- (cyclopropyl sulfonyl) -2-vinylcyclopropane carboxamide 4-methylbenzenesulfonate | (1R, 2S) -1-Amino-N- (cyclopropyl sulfonyl) -2-vinylcyclopropane carboxamide 4-methylbenzenesulfonate acts as a reagent in the preparation, SAR of methoxyisoquinoline derivatives and discovery of asunaprevir (BMS-650032), an orally efficacious NS3 protease inhibitor for the treatment of hepatitis C virus infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 1028252-16-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H14N2O3S; (C7H8O3S), Molecular Weight: 230.281722. US Biological Life Sciences. | Worldwide |
| 1-Tetradecanesulfonic acid sodium salt | DryPowder, Liquid; Liquid. Group: Polymerization initiators. CAS No. 6994-45-2. Product ID: sodium; tetradecane-1-sulfonate. Molecular formula: 300.44g/mol. Mole weight: C14H29NaO3S. CCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. InChI=1S / C14H30O3S. Na / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18 (15, 16) 17; / h2-14H2, 1H3, (H, 15, 16, 17) ; / q; +1 / p-1. AYFACLKQYVTXNS-UHFFFAOYSA-M. | |
| 1-Tridecanesulfonic acid sodium salt | 1-Tridecanesulfonic acid sodium salt. Group: Polymerization additives. Alternative Names: Sodium 1-Tridecanesulfonate, 5802-89-1, 1-Tridecanesulfonic Acid Sodium Salt, sodium 1-tridecanesulfonat, ACMC-209m2c, IPC-ALKS-13, Tridecylsulfonic Acid Sodium Salt, ANW-32866, FT-0635859, I0351, T0756. CAS No. 5802-89-1. Product ID: sodium; tridecane-1-sulfonate. Molecular formula: 286.41. Mole weight: C13< / sub>H27< / sub>NaO3< / sub>S. CCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. CACJZDMMUHMEBN-UHFFFAOYSA-M. >98.0%(T). | |
| 1-Undecanesulfonic acid sodium salt | 1-Undecanesulfonic acid sodium salt. Group: Polymerization additives. CAS No. 5838-34-6. Product ID: sodium; undecane-1-sulfonate. Molecular formula: 258.36g/mol. Mole weight: C11H23NaO3S. CCCCCCCCCCCS(=O)(=O)[O-].[Na+]. InChI=1S/C11H24O3S. Na/c1-2-3-4-5-6-7-8-9-10-11-15(12, 13)14; /h2-11H2, 1H3, (H, 12, 13, 14); /q; +1/p-1. DBMQUCVJHLWQHT-UHFFFAOYSA-M. | |
| 2-[1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-1H-indol-3-yl]ethylamine Hydrochloride | 2-[1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-1H-indol-3-yl]ethylamine Hydrochloride is the HCl salt of 2-[1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-1H-indol-3-yl]ethylamine which is a selective 5-HT6 receptor agonist. It has been proven to have antidepressant and anxiolytic effects on rats suggesting its usefulness as a potential antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 554403-08-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H13ClN4O2S2(HCl), Molecular Weight: 417.33. US Biological Life Sciences. | Worldwide |
| 2,2'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid disodium salt | DryPowder; Liquid; OtherSolid, Liquid. Group: Polymers. Product ID: disodium; 2- [ (E) -2- [4- [4- [ (E) -2- (2-sulfonatophenyl) ethenyl] phenyl] phenyl] ethenyl] benzenesulfonate. Molecular formula: 562.6g/mol. Mole weight: C28H20Na2O6S2. C1=CC=C (C (=C1)C=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=CC4=CC=CC=C4S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C28H22O6S2. 2Na/c29-35 (30, 31)27-7-3-1-5-25 (27)19-13-21-9-15-23 (16-10-21)24-17-11-22 (12-18-24)14-20-26-6-2-4-8-28 (26)36 (32, 33)34; ; /h1-20H, (H, 29, 30, 31) (H, 32, 33, 34); ; /q; 2*+1/p-2/b19-13+, 20-14+;. PMPJQLCPEQFEJW-HPKCLRQXSA-L. | |
| 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclopenten-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt | 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclopenten-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclopenten-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 757960-10-4. Molecular formula: C37H44ClN2NaO6S2. Mole weight: 735.33. Product ID: ACM757960104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt 98+% (HPLC) | 2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| (2,2'-AZINO-BIS(3-ETHYLBENZTHIAZOLINE-6-SULFONIC ACID)DIAMMONIUM SALT) | (2,2'-AZINO-BIS(3-ETHYLBENZTHIAZOLINE-6-SULFONIC ACID)DIAMMONIUM SALT). CAS No: 30931-67-0 | Sarchem Laboratories New Jersey NJ |
| 2, 2'-[Carbonylbis (thio) ]bisethanesulfonic Acid Dipotassium Salt | 2, 2'-[Carbonylbis (thio) ]bisethanesulfonic Acid Dipotassium Salt is an impurity of Mesna. Group: Biochemicals. Alternative Names: Di(potassium ethyl-2-sulfonate) Dithiocarbonate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Ethoxy-1-butenyl)-5-phenyl-3-(3-sul-fobutyl)benzoxazolium inner salt | 2-(2-Ethoxy-1-butenyl)-5-phenyl-3-(3-sul-fobutyl)benzoxazolium inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-ETHOXY-1-BUTENYL)-5-PHENYL-3-(3-SULFOBUTYL)BENZOXAZOLIUM INNER SALT;benzoxazolium,2-(2-ethoxy-1-butenyl)-5-phenyl-3-(3-sulfobutyl)-,hydroxide,in;2-(2-ethoxybut-1-enyl)-5-phenyl-3-(3-sulphonatobutyl)benzoxazolium;2-(2-Ethoxy-1-butenyl)-5-phenyl-3-(3-. Product Category: Heterocyclic Organic Compound. CAS No. 63148-98-1. Molecular formula: C23H27NO5S. Mole weight: 429.53. Product ID: ACM63148981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3-Trimethyl-1-(3-sulfonatopropyl)-indolinium-5-sulfonic Acid, Potassium Salt | 2,3,3-Trimethyl-1-(3-sulfonatopropyl)-indolinium-5-sulfonic Acid, Potassium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethylindolenine-5-sulfonic Acid, Potassium Salt | 2,3,3-Trimethylindolenine-5-sulfonic Acid, Potassium Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 184351-56-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2, 3-Dimercaptopropane sulfonic acid sodium salt | 2, 3-Dimercaptopropane sulfonic acid sodium salt. Group: Biochemicals. Alternative Names: 2, 3-Dimercaptopropane sulfonic acid sodium salt; Unithiolum. Grades: Highly Purified. CAS No. 4076-2-2. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-cyclodextrin-6-hydrogen sulfate, sodium salt | 2,3-Dimethyl-cyclodextrin-6-hydrogen sulfate, sodium salt, a remarkably versatile compound extensively employed in the field of biomedical research, represents a paramount breakthrough. In its pivotal role as a complexing agent, it unfailingly amplifies the solubility and durability of an array of pharmaceutical compounds. This extraordinary product exhibits unparalleled efficacy when employed in the formulation of drug delivery mechanisms designed to tackle a multitude of debilitating ailments, including but not limited to cancer, cardiovascular afflictions, and neurologic disorders. Synonyms: Heptakis(2,3-di-O-methyl-6-O-sulfo)-b-cyclodextrin heptasodium salt Sodium heptakis(2,3-dimethyl-6-sulfato)-b-cyclodextrin. CAS No. 201346-23-8. Molecular formula: C56H98O56S7. Mole weight: 322.31. | |
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