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| Product | Description | |
|---|---|---|
| Sodium dimethyl 5-sulfoisophthalate | Sodium dimethyl 5-sulfoisophthalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3965-55-7. Pack Sizes: 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Sodium Dimethyl Dithiocarbamate | Sodium Dimethyl Dithiocarbamate. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Sodium Dimethyl Dithio Carbamate | Crystals or liquid. Becomes anhydrous at 266°F. (NTP, 1992);Liquid. Group: Polymers. CAS No. 128-04-1. Product ID: sodium; N,N-dimethylcarbamodithioate. Molecular formula: 143.21g/mol. Mole weight: C3H6NNaS2. CN(C)C(=S)[S-].[Na+]. InChI=1S/C3H7NS2.Na/c1-4(2)3(5)6; /h1-2H3, (H, 5, 6); /q; +1/p-1. VMSRVIHUFHQIAL-UHFFFAOYSA-M. |  |
| Sodium dimethylphenylsilanolate hydrate | Sodium dimethylphenylsilanolate hydrate. Group: Salt. Product ID: sodium; dimethyl-oxido-phenylsilane; hydrate. Molecular formula: 192.26g/mol. Mole weight: C8H13NaO2Si. C[Si](C)(C1=CC=CC=C1)[O-].O.[Na+]. InChI=1S/C8H11OSi.Na.H2O/c1-10(2, 9)8-6-4-3-5-7-8;;/h3-7H, 1-2H3;;1H2/q-1;+1. GTSOGRDRMFDZQL-UHFFFAOYSA-N. | |
| [1,1'-Biphenyl]-2,2'-disulfonicacid,4,4'-bis[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5,5'-dimethyl-,sodiumsalt(1:2) | [1,1'-Biphenyl]-2,2'-disulfonicacid,4,4'-bis[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5,5'-dimethyl-,sodiumsalt(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 4,4'-bis[(2-hydroxy-1-naphthyl)azo]-5,5'-dimethyl[1,1'-biphenyl]-2,2'-disulphonate;1,1-Biphenyl-2,2-disulfonic acid, 4,4-bis(2-hydroxy-1-naphthalenyl)azo-5,5-dimethyl-, disodium salt;4,4'-Bis((2-hydroxy-1-naphthalenyl)azo)-5,5'-dimethyl-(1,1'-bi. Product Category: Heterocyclic Organic Compound. CAS No. 6472-50-0. Molecular formula: C34H26N4O8S2.2Na. Mole weight: 726.6859. Product ID: ACM6472500. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID0064383. |  |
| 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- ( (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 |
| 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-Dimethylpropane-1-sulfinate sodium salt | Synonyms: 1-Propanesulfinic acid, 2,2-dimethyl-, sodium salt (1:1); 1-Propanesulfinic acid, 2,2-dimethyl-, monosodium salt; Sodium 2,2-dimethylpropylsulfinate; DMPS-Na; Sodium 2,2-dimethylpropane-1-sulphinate. Grades: ≥95%. CAS No. 51928-41-7. Molecular formula: C5H11NaO2S. Mole weight: 158.20. |  |
| 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. | |
| 2,6-Dimethylheptanoyl-CoA Sodium Salt | 2,6-Dimethylheptanoyl-CoA Sodium Salt is a sodium salt analog of 2,6-Dimethylheptanoyl-CoA , which is a specific substrate for long-chain acyl-CoA dehydrogenase (LCAD) which plays a major role in branched-chain fatty acid oxidation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C30H52N7O17P3S; x(Na). US Biological Life Sciences. | Worldwide |
| [2S-[2α , 5α , 6β (S*) ]]-6-[[ (4-Hydroxyphenyl) [[[ (4-nitrophenyl) methoxy]carbonyl]amino]acetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Sodium Salt | | |
| (2S,5R,6R)-3,3-Dimethyl-6-((R)-2-(3-(3-(methylsulfonyl)-2-oxoimidazolidine-1-carbonyl)ureido)-2-phenylacetamido)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid sodium salt | An extended spectrum beta-lactam antibiotic. Synonyms: (2S, 5R, 6R) -3, 3-Dimethyl-6- [ [ (2R) -2- [ [ [ [ [3- (methylsulfonyl) -2-oxo-1-imidazolidinyl] carbonyl] amino] carbonyl] amino] -2-phenylacetyl] amino] -7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic acid monosodium salt; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3, 3-dimethyl-6- [ [ [ [ [ [ [3- (methylsulfonyl) -2-oxo-1-imidazolidinyl] carbonyl] amino] carbonyl] amino] phenylacetyl] amino] -7-oxo-, monosodium salt, [2S-[2α,5α,6β(S*)]]-. Grades: ≥95%. CAS No. 59798-30-0. Molecular formula: C22H25N6NaO9S2. Mole weight: 604.59. | |
| 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- (4-methylphenyl) -2-naphthalenyl] ethynyl] benzoic acid sodium salt | 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- (4-methylphenyl) -2-naphthalenyl] ethynyl] benzoic acid sodium salt. Group: Biochemicals. Alternative Names: AGN 193109; CD 3106. Grades: Highly Purified. CAS No. 171746-21-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H23NaO2. US Biological Life Sciences. | Worldwide |
| 4-Amino-2,6-dimethyl-7(8H)-pteridone Sodium Salt | 4-Amino-2,6-dimethyl-7(8H)-pteridone Sodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid,6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-,sodium salt(1:1),(2S,5R,6R)- | 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid,6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-,sodium salt(1:1),(2S,5R,6R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,5R,6R)-6-[(2,6-Dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo [3.2.0]heptane-2-carboxylic Acid Sodium Salt. Product Category: Heterocyclic Organic Compound. CAS No. 132-92-3. Molecular formula: C17H20N2O6S.Na. Mole weight: 402.39733. Density: g/cm³. Product ID: ACM132923. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHICILLIN SODIUM. | |
| 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1-[1,1-dimethyl-3-(4-sulfonatobutyl)benz[e]indolium-2-yl]-1,3-pentadiene Sodium Salt, ≥98% | 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1-[1,1-dimethyl-3-(4-sulfonatobutyl)benz[e]indolium-2-yl]-1,3-pentadiene Sodium Salt, ≥98%. Group: other materials. CAS No. 64285-36-5. Product ID: sodium; 4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Molecular formula: 748.9g/mol. Mole weight: C41H45N2NaO6S2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC=CC=C4C (C5=C (N4CCCCS (=O) (=O)[O-])C=CC6=CC=CC=C65) (C)C)C. [Na+]. InChI=1S/C41H46N2O6S2. Na/c1-40 (2)36 (42 (26-12-14-28-50 (44, 45)46)34-24-22-30-16-8-10-18-32 (30)38 (34)40)20-6-5-7-21-37-41 (3, 4)39-33-19-11-9-17-31 (33)23-25-35 (39)43 (37)27-13-15-29-51 (47, 48)49; /h5-11, 16-25H, 12-15, 26-29H2, 1-4H3, (H-, 44, 45, 46, 47, 48, 49); /q; +1/p-1. LAYIHRUYRMYLTJ-UHFFFAOYSA-M. | |
| Benzoic acid,4-(1,2-dimethyl-1-propenyl)-,sodium salt(9ci) | Benzoic acid,4-(1,2-dimethyl-1-propenyl)-,sodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 4-(1,2-dimethyl-1-propenyl)-, sodium salt (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 162438-28-0. Molecular formula: C12H13NaO2. Mole weight: 212.22019. Product ID: ACM162438280. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium 4-(3-methyl-2-buten-2-yl)benzoate. | |
| Boronic acid,b-(4,4-dimethyl-1,5-cyclohexadien-1-yl)-,sodium salt(1:1) | Boronic acid,b-(4,4-dimethyl-1,5-cyclohexadien-1-yl)-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871329-70-3, 4,4-Dimethylcyclohexa-1,5-dienylboronic acid monosodium salt, 4,4-Dimethylcyclohexa-1,5-dienylboronic acid, monosodium salt, CTK8B2847, MolPort-001-769-302, MolPort-002-461-695, ANW-41167, OR5762, AKOS015893568, AB30705, KB-35468, FT-0688836, X8393, B-4932, I04-5831, 4,4-Dimethyl cyclohexa-1,5-dienylboronic acid sodium salt, 4,4-Dimethylcyclohexa-1,5-dienylboronic acid sodium salt, 4,4-Dimethylcyclohexa-15-dienylboronic acid monosodium salt, 4,4-Dimethylcyclohexa-1,5-dienylboronic acid monosodium salt,, sodium hydrogen 4,4-dimethylcyclohexa-1,5-dien-1-ylboronate. Product Category: Heterocyclic Organic Compound. CAS No. 871329-70-3. Molecular formula: C8H12BNaO2. Mole weight: 173.98. Purity: 0.97. IUPACName: sodium;(4,4-dimethylcyclohexa-1,5-dien-1-yl)-hydroxyborinate. Canonical SMILES: B(C1=CCC(C=C1)(C)C)(O)[O-].[Na+]. Product ID: ACM871329703. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethylphenylsilanol Sodium Salt | Dimethylphenylsilanol Sodium Salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium Dimethylphenylsilalate Sodium Phenyldimethylsilalate. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 7646-75-5. Molecular formula: MFCD09266151. Mole weight: 174.25 g/mol. Purity: 0.97. IUPACName: sodium;dimethyl-oxido-phenylsilane. Canonical SMILES: C[Si](C)(C1=CC=CC=C1)[O-].[Na+]. Product ID: ACM7646755. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl phosphate-13c2 sodium salt | Dimethyl phosphate-13c2 sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphoric Acid Dimethyl Ester-13C2 Sodium Salt; Dimethyl-13C2 Monosodium Phosphate; Dimethyl-13C2 Sodium Phosphate; Monosodium Dimethyl-13C2 Phosphate; Sodium Dimethyl-13C2 Phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 157487-95-1. Molecular formula: 13C2H6NaO4P. Mole weight: 150.02. Purity: 0.96. Product ID: ACM157487951. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl Phosphate-13C2 Sodium Salt | Labeled Dimethyl Phosphate. Used in the synthesis of L,L- and L,D-di-myo-inositolphosphates. Group: Biochemicals. Alternative Names: Phosphoric Acid Dimethyl Ester-13C2 Sodium Salt; Dimethyl-13C2 Monosodium Phosphate; Dimethyl-13C2 Sodium Phosphate; Monosodium Dimethyl-13C2 Phosphate; Sodium Dimethyl-13C2 Phosphate. Grades: Highly Purified. CAS No. 157487-95-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dimethyl Phosphate-d6 (Major) Sodium Salt | Labeled Dimethyl Phosphate. Used in the synthesis of L,L- and L,D-di-myo-inositolphosphates. Group: Biochemicals. Alternative Names: Phosphoric Acid Dimethyl Ester-d6 Sodium Salt; Dimethyl-d6 Monosodium Phosphate; Dimethyl-d6 Sodium Phosphate; Monosodium Dimethyl-d6 Phosphate; Sodium Dimethyl-d6 Phosphate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dimethyl phosphate sodium salt | Dimethyl phosphate sodium salt. Group: Biochemicals. Alternative Names: Phosphoric acid dimethyl ester sodium salt; Dimethyl monosodium phosphate; Dimethyl sodium phosphate. Grades: Highly Purified. CAS No. 32586-82-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C2H6NaO4P. US Biological Life Sciences. | Worldwide |
| Dimethyl Phosphate Sodium Salt | Dimethyl Phosphate Sodium Salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl Monosodium Phosphate. Appearance: White to Off-White Solid. CAS No. 32586-82-6. Molecular formula: C2H6NaO4P. Mole weight: 148.03. Purity: 0.95. Product ID: ACM32586826. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium dimethyl phosphate. | |
| disodium 6-[(2,4-dimethyl-6-sulphonatophenyl)azo]-5-hydroxynaphthalene-1-sulphonate | disodium 6-[(2,4-dimethyl-6-sulphonatophenyl)azo]-5-hydroxynaphthalene-1-sulphonate (CAS# 3257-28-1 ) is a useful research chemical. Synonyms: 1-Naphthalenesulfonic acid, 6-[2-(2,4-dimethyl-6-sulfophenyl)diazenyl]-5-hydroxy-, sodium salt (1:2). Grades: 95 %. CAS No. 3257-28-1. Molecular formula: C18H14N2Na2O7S2. Mole weight: 480.417. | |
| Hydrazinecarbodithioicacid,2,2-dimethyl-,sodium salt(1:1) | Hydrazinecarbodithioicacid,2,2-dimethyl-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium 2,2-dimethyldithiocarbazate, EINECS 299-699-5, 93894-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 93894-05-4. Molecular formula: C3H8N2S2.Na. Mole weight: 159.22879. Purity: 0.96. IUPACName: sodium [amino(dimethyl)azaniumyl]methanedithioate. Canonical SMILES: C[N+](C)(C(=S)[S-])N.[Na+]. ECNumber: 299-699-5. Product ID: ACM93894054. Alfa Chemistry ISO 9001:2015 Certified. | |
| MK-886 (3-[tert-Butylthio-1-(4-chlorobenzyl)-5-isopropyl-1H-indol-2-yl]-2,2-dimethylpropionic Acid, Sodium Salt) | Binds to 5-lipoxygenase-activating protein with high affinity and prevents the activation of 5-lipoxygenase, thus inhibiting the biosynthesis of leukotrienes. Group: Biochemicals. Alternative Names: 3-[tert-Butylthio-1-(4-chlorobenzyl)-5-isopropyl-1H-indol-2-yl]-2,2-dimethylpropionic Acid, Sodium Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| MK 886 Sodium Salt (3-(1-(4-chlorobenzyl)-3-t-butylthio-5-isopropylindol-2-yl)-2,2-dimethylpropanoic acid, L 663536, L-663536, MK-886) | MK 886 Sodium Salt (3-(1-(4-chlorobenzyl)-3-t-butylthio-5-isopropylindol-2-yl)-2,2-dimethylpropanoic acid, L 663536, L-663536, MK-886). Group: Biochemicals. Alternative Names: Sodium;3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoate. Grades: Highly Purified. CAS No. 118427-55-7. Pack Sizes: 25mg. Molecular Formula: C27 H33 ClNO 2 , Molecular Weight: 494.1. US Biological Life Sciences. | Worldwide |
| N- [2- [ [ [5- [ (Dimethylamino) methyl] -2-furanyl] methyl] thio] ethyl] -2-nitroacetamide, Sodium Salt | Ranitidine Impurity. Group: Biochemicals. Alternative Names: N- [2- [ [ [5- [ (Dimethylamino) methyl] furan-2-yl] -methyl] sulphanyl] ethyl] -2-nitroacetamide Sodium Salt; Demethylamino Ranitidine Acetamide Sodium; N- [2- [ [ [5- [ (Dimethylamino) methyl] -2-furanyl] methyl] thio] ethyl] -2-nitroacetamide ion(1-) sodium. Grades: Highly Purified. CAS No. 112251-56-6. Pack Sizes: 50mg, 10mg. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethylaniline sodium salt monohydrate | N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethylaniline sodium salt monohydrate. Group: Biochemicals. Alternative Names: MAOS. Grades: Highly Purified. CAS No. 82692-97-5. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C13H22NNaO5S. US Biological Life Sciences. | Worldwide |
| Oxacillin Sodium Salt ( (2S, 5R, 6R) -3, 3-Dimethyl-6-[[ (5-methyl-3-phenyl-4-isoxazolyl) carbonyl]amino]-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Sodium Salt, Penicillin P-12, Sodium Oxacillin, BRL-1400, Bactocill, Bristopen, Stapenor) | Oxacillin is a penicillinase-resistant β-lactam. It is similar to methicillin, and has replaced methicillin in clinical use. Another related compound is nafcillin. Since it is resistant to penicillinase enzymes, such as that produced by Staphylococcus aureus, it is widely used clinically in the US to treat penicillin-resistant Staphylococcus aureus. However, with the introduction and widespread use of both oxacillin and methicillin, antibiotic-resistant strains called oxacillin-resistant Staphylococcus aureus (MRSA/ORSA) have become increasingly prevalent worldwide. MRSA/ORSA is treated using vancomycin. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -3, 3-Dimethyl-6-[[ (5-methyl-3-phenyl-4-isoxazolyl) carbonyl]amino]-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Sodium Salt; Penicillin P-12; Sodium Oxacillin; BRL-1400; Bactocill; Bristopen; Stapenor. Grades: Highly Purified. CAS No. 1173-88-2. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Phosphorothioic acid,o,s-dimethyl ester,sodium salt(8ci) | Phosphorothioic acid,o,s-dimethyl ester,sodium salt(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,S-DIMETHYL HYDROGEN THIOPHOSPHATE, SODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 32586-90-6. Molecular formula: C2H7O3PS.Na. Mole weight: 164.1. Purity: 0.96. IUPACName: sodium;methoxy(methylsulfanyl)phosphinate. Canonical SMILES: COP(=O)([O-])SC.[Na+]. Product ID: ACM32586906. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL19283812. | |
| sodium,2,3-dimethylbenzenesulfonate,formaldehyde | sodium,2,3-dimethylbenzenesulfonate,formaldehyde. Group: Polymers. CAS No. 70788-40-8. Product ID: sodium; 2,3-dimethylbenzenesulfonate; formaldehyde. Molecular formula: 238.24g/mol. Mole weight: C9H11NaO4S. CC1=C(C(=CC=C1)S(=O)(=O)[O-])C. C=O. [Na+]. InChI=1S/C8H10O3S. CH2O. Na/c1-6-4-3-5-8(7(6)2)12(9, 10)11; 1-2; /h3-5H, 1-2H3, (H, 9, 10, 11); 1H2; /q; ; +1/p-1. BHYQBHBPFLEHDG-UHFFFAOYSA-M. | |
| Sodium 2-furyldimethylsilanolate | Sodium 2-furyldimethylsilanolate. Group: Salt. CAS No. 879904-88-8. Product ID: sodium; furan-2-yl-dimethyl-oxidosilane. Molecular formula: 164.21g/mol. Mole weight: C6H9NaO2Si. C[Si](C)(C1=CC=CO1)[O-].[Na+]. InChI=1S/C6H9O2Si.Na/c1-9(2, 7)6-4-3-5-8-6;/h3-5H, 1-2H3;/q-1;+1. LZJRCLPTAZMQQW-UHFFFAOYSA-N. | |
| Sodium(2-thienyl)dimethylsilanolate | Sodium(2-thienyl)dimethylsilanolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM (THIEN-2-YL)DIMETHYLSILANOLATE, 879904-87-7, AMTSi048, CTK5F9244, AKOS006331075, AG-H-54855, M-2604, SODIUM (THIOPHEN-2-YL)DIMETHYLSILANOLATE. Product Category: Other Organosilicon. Appearance: White solid. CAS No. 879904-87-7. Molecular formula: C6H9NaOSSi. Mole weight: 180.28. Purity: 95%+. IUPACName: sodium;dimethyl-oxido-thiophen-2-ylsilane. Product ID: ACM879904877. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium dimethyl(thiophen-2-yl)silanolate. | |
| Sodium 3,7-dimethyl-3-octanoxide, in hexanes | Sodium 3,7-dimethyl-3-octanoxide, in hexanes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium 3,7-dimethyl-3-octanoxide, in hexanes;SODIUM 3,7-DIMETHYL-3-OCTANOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 263148-59-0. Product ID: ACM263148590. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 3- [ [ (dimethylamino) thioxomethyl] thio] propanesulphonate 99+% (HPLC) | Sodium 3- [ [ (dimethylamino) thioxomethyl] thio] propanesulphonate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Sodium 3-sulfonatopropyl 2,2-dimethyldithiocarbazate | Sodium 3-sulfonatopropyl 2,2-dimethyldithiocarbazate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium3-sulphonatopropyl2,2-dimethyldithiocarbazate, 4025-87-0. Product Category: Heterocyclic Organic Compound. CAS No. 4025-87-0. Molecular formula: C6H14N2O3S3Na. Mole weight: 281.371729 [g/mol]. Purity: 0.96. IUPACName: sodium;3-[amino(dimethyl)azaniumyl]carbothioylsulfanylpropane-1-sulfonate. Product ID: ACM4025870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 4-chloro-3,5-dimethylphenolate | Sodium 4-chloro-3,5-dimethylphenolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium 3,5-dimethyl-4-chlorophenate; EINECS 259-424-1; Phenol,4-chloro-3,5-dimethyl-,sodium salt (1:1); Phenol,4-chloro-3,5-dimethyl-,sodium salt; Sodium 4-chloro-3,5-dimethylphenolate; Sodium 3,5-dimethyl-4-chlorophenolate. Product Category: Heterocyclic Organic Compound. CAS No. 54983-54-9. Molecular formula: C8H9ClONa. Mole weight: 178.591290 [g/mol]. Purity: 0.96. IUPACName: sodium 4-chloro-3,5-dimethylphenolate. Canonical SMILES: CC1=CC(=CC(=C1Cl)C)[O-].[Na+]. ECNumber: 259-424-1. Product ID: ACM54983549. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 6-[3-(2-chlorophenyl)-5-methyl-oxazol-4-yl]carbonylamino-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylate hydrate | Sodium 6-[3-(2-chlorophenyl)-5-methyl-oxazol-4-yl]carbonylamino-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylate hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7081-44-9. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C19H17ClN3NaO5S·H2O. US Biological Life Sciences. | Worldwide |
| Sodium; benzenesulfonate;4-[2-(dimethylcarbamoyloxy)-4-(trimethylazaniumyl)phenyl]diazenylbenzenesulfonate | Sodium; benzenesulfonate;4-[2-(dimethylcarbamoyloxy)-4-(trimethylazaniumyl)phenyl]diazenylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ro 2-1941, Ammonium, (3-hydroxy-4-(p-sulfophenylazo)phenyl)trimethyl-, sodium salt, benzenesulfonate, dimethylcarbamate (ester), AC1L2KI6, LS-18540, 66967-97-3, sodium; benzenesulfonate; 4-[[2-(dimethylcarbamoyloxy)-4-(trimethylazaniumyl)phenyl]diazenyl]benzenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 66967-97-3. Molecular formula: C24H27N4NaO8S2. Mole weight: 586.613 g/mol. Purity: 0.96. IUPACName: sodium;benzenesulfonate;4-[[2-(dimethylcarbamoyloxy)-4-(trimethylazaniumyl)phenyl]diazenyl]benzenesulfonate. Canonical SMILES: CN(C)C(=O)OC1=C(C=CC(=C1)[N+](C)(C)C)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]. Product ID: ACM66967973. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium (furan-2-yl)dimethylsilanolate | Sodium (furan-2-yl)dimethylsilanolate. Group: Biochemicals. Grades: Highly Purified. CAS No. 879904-88-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H9O2Si·Na. US Biological Life Sciences. | Worldwide |
| SodiuM (N- (Boc) -2-indolyl) diMethylsilanolate | SodiuM (N- (Boc) -2-indolyl) diMethylsilanolate. Group: Biochemicals. Grades: Highly Purified. CAS No. 879904-86-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Sodiumo,o-dimethylthiophosphate | Sodiumo,o-dimethylthiophosphate. Uses: Designed for use in research and industrial production. Product Category: Organic Phosphine Compounds. CAS No. 23754-87-2. Molecular formula: C2H6NaO3PS. Mole weight: 164.1. Purity: 0.95. Product ID: ACM23754872. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylate | Sodium tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-849-7, Sodium tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylate, 93839-77-1. Product Category: Heterocyclic Organic Compound. CAS No. 93839-77-1. Molecular formula: C20H34O2Na. Mole weight: 328.46459. Purity: 0.96. IUPACName: sodium;1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-1-carboxylate. Canonical SMILES: CC(C)C1CCC2C(C1)CCC3C2(CCCC3(C)C(=O)[O-])C.[Na+]. Density: g/cm³. ECNumber: 298-849-7. Product ID: ACM93839771. Alfa Chemistry ISO 9001:2015 Certified. | |
| SodiuM (thien-2-yl)diMethylsilanolate | SodiuM (thien-2-yl)diMethylsilanolate. Group: Biochemicals. Grades: Highly Purified. CAS No. 879904-87-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Sulfisomidine, Sodium (4-Amino-N- (2, 6-dimethyl-4-pyimidinyl) benzenesulfonamide Sodium) | Sulfisomidine, Sodium (4-Amino-N- (2, 6-dimethyl-4-pyimidinyl) benzenesulfonamide Sodium). Group: Biochemicals. Alternative Names: 4-Amino-N- (2, 6-dimethyl-4-pyimidinyl) benzenesulfonamide Sodium. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Xanthylium,3-[(2,6-dimethylphenyl)amino]-6-[(2,6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-,inner salt,sodium salt(1:1) | Xanthylium,3-[(2,6-dimethylphenyl)amino]-6-[(2,6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-,inner salt,sodium salt(1:1). Group: Xanthene dyes. Alternative Names: Xanthylium, 3-[(2, 6-dimethylphenyl)amino]-6-[(2, 6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-, innersalt, monosodiumsalt; ACID RED 289; hydrogen 3-(2,6-dimethylanilino)-6-(2,6-dimethylsulphonatoanilino)-9-(2-sulphonatophenyl)xanthylium, monosodium salt; Xant. CAS No. 12220-28-9. Product ID: sodium; 4-[6-(2,6-dimethylanilino)-9-(2-sulfonatophenyl)xanthen-3-ylidene]azaniumyl-3,5-dimethylbenzenesulfonate. Molecular formula: 676.7g/mol. Mole weight: C35H29N2NaO7S2. CC1=C (C (=CC=C1)C)NC2=CC3=C (C=C2)C (=C4C=CC (=[NH+]C5=C (C=C (C=C5C)S (=O) (=O)[O-])C)C=C4O3)C6=CC=CC=C6S (=O) (=O)[O-]. [Na+]. InChI=1S/C35H30N2O7S2. Na/c1-20-8-7-9-21 (2)34 (20)36-24-12-14-27-30 (18-24)44-31-19-25 (37-35-22 (3)16-26 (17-23 (35)4)45 (38, 39)40)13-15-28 (31)33 (27)29-10-5-6-11-32 (29)46 (41, 42)43; /h5-19, 36H, 1-4H3, (H, 38, 39, 40) (H, 41, 42, 43); /q; +1/p-1. VFJTXNQNKLNYDE-UHFFFAOYSA-M. | |
| 04:1 Coenzyme A Sodium salt | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Synonyms: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -2- ( ( ( ( ( ( (R) -4- ( (3- ( (2- ( ( (E) -but-2-enoyl) thio) ethyl) amino) -3-oxopropyl) amino) -3-hydroxy-2, 2-dimethyl-4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) -4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ [ (2E) -1-oxo-2-buten-1-yl] thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, sodium salt (1:3). Grades: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. | |
| 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride | Mexiletine HCl belongs to Class IB anti-arrhythmic group of medicines, inhibits sodium channels to reduce the inward sodium current. Uses: Voltage-gated sodium channel blockers. Synonyms: 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride. Grades: > 98 %. CAS No. 5370-1-4. Molecular formula: C11H18ClNO. Mole weight: 215.72. | |
| (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent | (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent. Synonyms: trans-1,2-Diaminocyclohexane-N,N,N',N'-tetracetic acid monohydrate, 1,2-Cyclohexanediamine-N,N,N'N'-tetraacetic acid, 1,2-Cyclohexylenedinitrilotetraacetic acid, 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid. CAS No. 125572-95-4. Pack Sizes: 25, 100 g in Glass bottle. Product ID: CDC10-0090. Molecular formula: C14H22N2O8·xH2O. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent; CDC10-0090; 125572-95-4; C14H22N2O8·xH2O; trans-1,2-Diaminocyclohexane-N,N,N',N'-tetracetic acid monohydrate, 1,2-Cyclohexanediamine-N,N,N'N'-tetraacetic acid, 1,2-Cyclohexylenedinitrilotetraacetic acid, 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid; 681-197-6; MFCD00149243; 125572-95-4. Purity: 0.99. Color: White. EC Number: 681-197-6. Physical State: Powder. Solubility: Slightly soluble in water. Soluble in 1N sodium hydroxide and alkali solutions. Insoluble in most common organic solvents. Quality Level: 200. Storage: 2-30°C. Application: trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate is an analytical reagent and a complexating agent for sodium. It acts as a ligand to prepare lanthanide shift reagents. It is involved in the separation and determination of iron(III)-dimethyldithiocarbamate, manganes |  |
| 1,2-Dimyristoyl-sn-glycero-3-phosphate Sodium Salt | 1,2-Dimyristoyl-sn-glycero-3-phosphate Sodium Salt is used to evaluate phosphatidic acids (PAs) in micelles, liposomes, and artificial membrane. Also, it is derived from (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol (D472635), which is an MEK inhibitor with anti-tumor activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 80724-31-8. Pack Sizes: 1mg. Molecular Formula: C31H60NaO8P. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyl-5-nitrobarbituric acid | 1,3-Dimethyl-5-nitrobarbituric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethyl-5-nitrobarbituric acid;1,3-Dimethyl-5-nitrobarbituric acid sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 14305-99-8. Molecular formula: C6H6N3NaO5. Mole weight: 201.137. Purity: 0.96. IUPACName: 1,3-dimethyl-5-nitro-1,3-diazinane-2,4,6-trione. Canonical SMILES: CN1C(=O)C(C(=O)N(C1=O)C)[N+](=O)[O-]. Density: 1.58g/cm³. Product ID: ACM14305998. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-hydroxy-1,3-dimethyl-5-nitropyrimidine-2,4(1H,3H)-dione. | |
| 1S-trans-Permethrinic Acid | 1S-trans-Permethrinic Acid is one of Permethrin intermediates. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Synonyms: 1S-trans-Permethric acid; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1S,3R)-; (1S,3R)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid; (1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylic acid; (1S)-trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid; (1S,3R)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1S-trans)-; (1S)-(-)-trans-Permethrinic acid. Grades: ≥95%. CAS No. 55701-09-2. Molecular formula: C8H10Cl2O2. Mole weight: 209.07. | |
| 2, 2'-[[2-[ (2, 4-Dimethylphenyl) thio]phenyl]imino]bis-ethanol | 2, 2'-[[2-[ (2, 4-Dimethylphenyl) thio]phenyl]imino]bis-ethanol is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. CAS No. 1818381-14-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H23NO2S. US Biological Life Sciences. | Worldwide |
| 2,3-Dehydro simvastatin acid sodium salt | 2,3-Dehydro simvastatin acid sodium salt. Group: Biochemicals. Alternative Names: (2E,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthalenyl]-5-hydroxy-2-heptenoic acid sodium salt. Grades: Highly Purified. CAS No. 393825-04-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C25H37NaO5. US Biological Life Sciences. | Worldwide |
| 2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester | 2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester is an intermediate used in the synthesis of rac-3-Oxo Atorvastatin Sodium Salt (O847150), which is a byproduct impurity of Atorvastatin Calcium (A791750), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglyceinhibitorrides in patients with hypercholesterolemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 947262-20-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C37H41FN2O5, Molecular Weight: 612.73. US Biological Life Sciences. | Worldwide |
| 2-Methylpropane-2-sulfinate sodium salt | Synonyms: tert-Butylsulfinic acid sodium salt; 2-Propanesulfinic acid, 2-methyl-, sodium salt (1:1); 2-Propanesulfinic acid, 2-methyl-, monosodium salt; Sodium 1,1-dimethylethanesulfinate; Sodium 2-methyl-2-propanesulfinate; Sodium tert-butylsulfinate. Grades: ≥95%. CAS No. 69152-35-8. Molecular formula: C4H9NaO2S. Mole weight: 144.17. | |
| (2S, 3R, 4S, 5S, 6S) -2- ( ( (2- ( (2- ( (2, 4-Dimethylphenyl) thio) phenyl) (2-hydroxyethyl) amino) ethyl) amino) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate | (2S, 3R, 4S, 5S, 6S) -2- ( ( (2- ( (2- ( (2, 4-Dimethylphenyl) thio) phenyl) (2-hydroxyethyl) amino) ethyl) amino) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C31H40N2O11S. US Biological Life Sciences. | Worldwide |
| (2S,3R,4S,5S,6S)-2-(((2-((2-((2,4-Dimethylphenyl)thio)phenyl)(2-hydroxyethyl)amino)ethyl)amino)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2S,3R,4S,5S,6S)-2-(((2-((2-((2,4-Dimethylphenyl)thio)phenyl)(2-hydroxyethyl)amino)ethyl)amino)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Molecular formula: C31H40N2O11S. Mole weight: 648.72. | |
| (2S, 3R, 4S, 5S, 6S) -2- ( ( (2- ( (2-Bromoethyl) (2- ( (2, 4-dimethylphenyl) thio) phenyl) amino) ethyl) amino) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate | (2S, 3R, 4S, 5S, 6S) -2- ( ( (2- ( (2-Bromoethyl) (2- ( (2, 4-dimethylphenyl) thio) phenyl) amino) ethyl) amino) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C31H39BrN2O10S. US Biological Life Sciences. | Worldwide |
| (2S, 3R, 4S, 5S, 6S) -2- ( ( (2- ( (2-Bromoethyl) (2- ( (2, 4-dimethylphenyl) thio) phenyl) amino) ethyl) amino) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate | (2S, 3R, 4S, 5S, 6S) -2- ( ( (2- ( (2-Bromoethyl) (2- ( (2, 4-dimethylphenyl) thio) phenyl) amino) ethyl) amino) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Molecular formula: C31H39BrN2O10S. Mole weight: 711.62. | |
| (2S, 3S, 4R, 5R, 6S) -6- ( ( (2- ( (2- ( (2, 4-Dimethylphenyl) thio) phenyl) (2-hydroxyethyl) amino) ethyl) amino) oxy) -5-hydroxy-2- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate | (2S, 3S, 4R, 5R, 6S) -6- ( ( (2- ( (2- ( (2, 4-Dimethylphenyl) thio) phenyl) (2-hydroxyethyl) amino) ethyl) amino) oxy) -5-hydroxy-2- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C29H38N2O10S. US Biological Life Sciences. | Worldwide |
| (2S,3S,4R,5R,6S)-6-(((2-((2-((2,4-Dimethylphenyl)thio)phenyl)(2-hydroxyethyl)amino)ethyl)amino)oxy)-5-hydroxy-2-(methoxycarbonyl)tetrahydro-2H-pyran-3,4-diyl Diacetate | (2S,3S,4R,5R,6S)-6-(((2-((2-((2,4-Dimethylphenyl)thio)phenyl)(2-hydroxyethyl)amino)ethyl)amino)oxy)-5-hydroxy-2-(methoxycarbonyl)tetrahydro-2H-pyran-3,4-diyl Diacetate is an intermediate in the synthesis of N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Molecular formula: C29H38N2O10S. Mole weight: 606.68. | |
| (2S, 5R)-3, 3-dimethyl-7-oxo-4-oxide-4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Diphenylmethyl Ester | (2S, 5R)-3, 3-dimethyl-7-oxo-4-oxide-4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 87579-78-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H21NO4S. US Biological Life Sciences. | Worldwide |
| (2S, 5R, 6S)-6-bromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid Diphenylmethyl Ester | (2S, 5R, 6S)-6-bromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 74189-25-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H20BrNO3S. US Biological Life Sciences. | Worldwide |
| 2- ( (Tetrahydro-2H-pyran-2-yl) oxy) -1- ( (3S, 5S, 8S, 10S, 11S, 13S, 14S, 17R) -3, 11, 17-trihydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-17-yl) ethanone | 2- ( (Tetrahydro-2H-pyran-2-yl) oxy) -1- ( (3S, 5S, 8S, 10S, 11S, 13S, 14S, 17R) -3, 11, 17-trihydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-17-yl) ethanone is an intermediate in the synthesis of Allo-3α-tetrahydro Cortisol 3-O- β-D-Glucuronide Sodium Salt-d7 (A548512), which is a metabolite of Cortisol (H714615) in human plasma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H42O6. US Biological Life Sciences. | Worldwide |
| 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt | Alfa Chemistry offers high-purity 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt 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: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: Sodium 4-[2-[5-[1,1-Dimethyl-3-(4-sulfonatobutyl)-1H-benz[e]indol-2(3H)-ylidene]-1,3-pentadienyl]-1,1-dimethyl-1H-benz[e]indol-3-ium-3-yl]butane-1-sulfonate 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydrobenzo[e]indol-2-ylidene]-1,3-pentadienyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium Hydroxide Inner Salt Sodium Salt NK 1841 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1. CAS No. 64285-36-5. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: sodium; 4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Molecular formula: 748.93. Mole weight: C41H45N2NaO6S2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC=CC=C4C (C5=C (N4CC | |
| 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt | Alfa Chemistry offers high-purity 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt 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: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydroindol-2-ylidene]propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Hydroxide Inner Salt Sodium Salt 3-[3,3-Dimethyl-1-(4-sulfonatobutyl)indolin-2-ylidene]-1-[3,3-dimethyl-1-(4-sulfonatobutyl)indolium-2-yl]-1-propylene Sodium Salt Indomonocarbocyanine Sodium Salt. CAS No. 120724-84-7. Product ID: sodium; 4-[(2E)-2-[3-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. Molecular formula: 622.77. Mole weight: C31H39N2NaO6S2. CC1 (C2=CC=CC=C2[N+] (=C1C=CC=C3C (C4=CC=CC=C4N3CCCCS (=O) (=O)[O-]) (C)C)CCCCS (=O) (=O)[O-])C. [Na+]. InChI=1S/C31H40N2O6S2. Na/c1-30 (2)24-14-5-7-16-26 (24)32 (20-9-11-22-40 (34, 35)36)28 (30)18-13-19-29-31 (3, 4)25-15-6-8-17-27 (25)33 (29)21-10-12-23-41 (3 | |
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