Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| (3α,5 β,7α)-7-Hydroxy-3-(sulfooxy)-cholan-24-oic Acid-d5 Disodium Salt | (3α,5 β,7α)-7-Hydroxy-3-(sulfooxy)-cholan-24-oic Acid-d5 Disodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H33D5Na2O7S , Molecular Weight: 521.63. US Biological Life Sciences. |  Worldwide |
| (3α,5 β,7α)-7-Hydroxy-3-(sulfooxy)-cholan-24-oic Acid Disodium Salt | (3α,5 β,7α)-7-Hydroxy-3-(sulfooxy)-cholan-24-oic Acid Disodium Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 60237-34-5. Pack Sizes: 10mg. Molecular Formula: C24H38Na2O7S , Molecular Weight: 516.6. US Biological Life Sciences. | Worldwide |
| 3H-Pyrazol-3-one,2,4-dihydro-5-methyl-2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]- | 3H-Pyrazol-3-one,2,4-dihydro-5-methyl-2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-(3-methyl-5-oxo-4,5-dihydropyrazol-1-yl)phenylsulfonyl)ethyl hydrogen sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 70616-72-7. Molecular formula: C12H14N2O7S2. Mole weight: 362.37876. Purity: 0.96. IUPACName: 2-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]sulfonylethyl hydrogen sulfate. Canonical SMILES: CC1=NN(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)CCOS(=O)(=O)O. Product ID: ACM70616727. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3- (Phenylmethoxy) -4- (sulfooxy) benzeneethanol 1-Acetate Sodium Salt | 3- (Phenylmethoxy) -4- (sulfooxy) benzeneethanol 1-Acetate Sodium Salt is an intermediate in the synthesis of Hydroxy Tyrosol 4-Sulphate Sodium Salt (H977015), a metabolite of Hydroxy Tyrosol (H977000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H17NaO7S. US Biological Life Sciences. | Worldwide |
| 3- (Phenylmethoxy) -4- (sulfooxy) benzeneethanol Sodium Salt | 3- (Phenylmethoxy) -4- (sulfooxy) benzeneethanol Sodium Salt is an intermediate in the synthesis of Hydroxy Tyrosol 4-Sulphate Sodium Salt (H977015), a metabolite of Hydroxy Tyrosol (H977000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H15NaO6S. US Biological Life Sciences. | Worldwide |
| 4-Acetaminophen-d3 Sulfate (N-[4- (Sulfooxy) phenyl]acetamide-d3) | A deuterated metabolite of Acetaminophen. Group: Biochemicals. Alternative Names: N-[4- (Sulfooxy) phenyl]acetamide-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3-(sulfooxy)benzoic Acid 3-O-Sulfate Disodium Salt | Protected metabolite of 3,4-Dihydroxybenzoic Acid. Group: Biochemicals. Alternative Names: 5-Carboxy-2-benzyloxyphenyl 3-O-Sulfate Disodium Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3-(sulfooxy)benzoic Acid 3-O-Sulfate Sodium Salt Methyl Ester | Intermediate in the synthesis of a metabolite of 3,4-Dihydroxybenzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-[(1E)-2-[4-(Sulfooxy)phenyl]ethenyl]-1,3-benzenediol | 5-[(1E)-2-[4-(Sulfooxy)phenyl]ethenyl]-1,3-benzenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-[2-(3,5-dihydroxyphenyl)ethenyl]phenyl] hydrogen sulfate. Appearance: Solid. CAS No. 858187-19-6. Molecular formula: C14H12O6S. Mole weight: 308.31. Purity: 0.98. Product ID: ACM858187196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Sulfooxymethylfurfural Sodium Salt | A reactive, nephrotoxic metabolite of the Maillard product 5-Hydroxymethylfurfural. Group: Biochemicals. Alternative Names: 5-[(Sulfooxy)methyl]-2-furancarboxaldehyde Sodium Salt; SMF. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Butyl 9(or 10)-(sulfooxy)octadecanoate | Butyl 9(or 10)-(sulfooxy)octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulfated butyl oleate, Oleic acid, butyl ester, sulfated, CID85719, EINECS 204-553-0, EINECS 270-273-0, Butyl 9(or 10)-(sulfooxy)stearate, 1-Butyl 9-(sulphonatooxy)octadecanoate, Butyl 9(or 10)-(sulphooxy)octadecanoate, Octadecanoic acid, 9-(sulfooxy)-, 1-butyl ester, Octadecanoic acid, 9(or 10)-(sulfooxy)-, 1-butyl ester, 122-53-2, 68422-69-5. Product Category: Heterocyclic Organic Compound. CAS No. 68422-69-5. Molecular formula: C22H44O6S. Mole weight: 436.646160 [g/mol]. Purity: 0.96. IUPACName: butyl 9-sulfooxyoctadecanoate. Product ID: ACM68422695. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fulvestrant 3-Sulfooxy 17-Acetate | Fulvestrant 3-Sulfooxy 17-Acetate is a metabolite of Fulvestrant, which is a drug for breast cancer. Molecular formula: C34H49F5O7S2. Mole weight: 728.87. |  |
| N-[4-Hydroxy-3- (sulfooxy) phenyl]acetamide Sodium Salt | N-[4-Hydroxy-3- (sulfooxy) phenyl]acetamide Sodium Salt. Group: Biochemicals. Alternative Names: Acetaminophen-3-hydroxysulfate Sodium Salt; 3-Hydroxy Acetaminophen-3-O-sulfate Sodium Salt. Grades: Highly Purified. CAS No. 60603-11-4. Pack Sizes: 5mg. Molecular Formula: C8H8NNaO6, Molecular Weight: 269.209999999999. US Biological Life Sciences. | Worldwide |
| Naphtho[1,2-d]thiazolium,2-[2-[[5,6-dimethyl-3-[3-(sulfooxy)propyl]-2(3H)-benzothiazolylidene]methyl]-1-buten-1-yl]-1-ethyl-,inner salt | Naphtho[1,2-d]thiazolium,2-[2-[[5,6-dimethyl-3-[3-(sulfooxy)propyl]-2(3H)-benzothiazolylidene]methyl]-1-buten-1-yl]-1-ethyl-,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-562-3, 2-(2-((5,6-Dimethyl-3-(3-(sulphonatooxy)propyl)-3H-benzothiazol-2-ylidene)methyl)-1-butenyl)-1-ethylnaphtho(1,2-d)thiazolium, 83721-33-9. Product Category: Heterocyclic Organic Compound. CAS No. 83721-33-9. Molecular formula: C30H32N2O4S3. Mole weight: 580.78108. Purity: 0.96. IUPACName: 3-[(2Z)-2-[(2Z)-2-[(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)methylidene]butylidene]-5,6-dimethyl-1,3-benzothiazol-3-yl]propyl sulfate. Canonical SMILES: CCC(=CC1=[N+](C2=C(S1)C=CC3=CC=CC=C32)CC)C=C4N(C5=C(S4)C=C(C(=C5)C)C)CCCOS(=O)(=O)[O-]. ECNumber: 280-562-3. Product ID: ACM83721339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridinium,1-[2-(sulfooxy)ethyl]-,inner salt | Pyridinium,1-[2-(sulfooxy)ethyl]-,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(sulphonatooxy)ethyl]pyridinium;1-[2-(Sulfonatooxy)ethyl]pyridinium;Einecs 228-136-8. Product Category: Heterocyclic Organic Compound. CAS No. 6142-30-9. Molecular formula: C7H9NO4S. Mole weight: 203.21566. Purity: 0.96. IUPACName: 2-pyridin-1-ium-1-ylethyl sulfate. Canonical SMILES: C1=CC=[N+](C=C1)CCOS(=O)(=O)[O-]. ECNumber: 228-136-8. Product ID: ACM6142309. Alfa Chemistry ISO 9001:2015 Certified. | |
| R,S Equol 4-Sulfate (3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol) | R,S Equol 4-Sulfate (3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol). Group: Biochemicals. Alternative Names: 3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Sodium 1-(8-methylnonyl)9-(sulfooxy)octadecanoate | Sodium 1-(8-methylnonyl)9-(sulfooxy)octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isodecyl oleate,sulfated,sodium salt; EINECS 267-205-7; Oleic acid,isodecyl ester,sulfate,sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 67815-96-7. Molecular formula: C28H56O6SNa. Mole weight: 542.787470 [g/mol]. Purity: 0.96. IUPACName: sodium [1-(8-methylnonoxy)-1-oxooctadecan-9-yl] sulfate. Product ID: ACM67815967. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 2-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthryl)amino]-4-[[2-(sulfooxy)ethyl]sulfonyl]benzoate | Sodium 2-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthryl)amino]-4-[[2-(sulfooxy)ethyl]sulfonyl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-030-2, 85631-81-8, Sodium 2-((4-amino-9,10-dihydro-9,10-dioxo-3-sulpho-1-anthryl)amino)-4-((2-(sulphooxy)ethyl)sulphonyl)benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 85631-81-8. Molecular formula: C23H15N2Na3O13S3. Mole weight: 692.535110 [g/mol]. Purity: 0.96. IUPACName: trisodium 2-[(4-amino-9,10-dioxo-3-sulfonatoanthracen-1-yl)amino]-4-(2-sulfonatooxyethylsulfonyl)benzoate. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=C(C=CC(=C4)S(=O)(=O)CCOS(=O)(=O)O)C(=O)[O-])S(=O)(=O)O)N.[Na+]. ECNumber: 288-030-2. Product ID: ACM85631818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]hydrogen sulfate | [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dexamethasone 21-sulfate, Dexamethasone sulfate ester, CID63043, 7793-27-3, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-(sulfooxy)-, (11beta,16alpha)-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,17,21-trihydroxy-16alpha-methyl-, 21-(hydrogen sulfate). Product Category: Heterocyclic Organic Compound. CAS No. 7793-27-3. Molecular formula: C22H29FO8S. Mole weight: 472.524 g/mol. Purity: 0.96. IUPACName: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hydrogen sulfate. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COS(=O)(=O)O)O)C)O)F)C. Product ID: ACM7793273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Demethyl Colchicine 2-O-Sulfate | 2-Demethyl Colchicine 2-O-Sulfate is the sulfate analogue of the 2-O-desmethyl metabolite of Colchicine. Synonyms: N-[(7S)-5,6,7,9-Tetrahydro-2-sulfooxy-1,3,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide. Grades: > 95%. CAS No. 1391052-56-4. Molecular formula: C21H23NO9S. Mole weight: 465.47. | |
| 3,4-Dihydroxybenzoic Acid 3-O-Sulfate Sodium Salt | 3,4-Dihydroxybenzoic Acid 3-O-Sulfate is a metabolite of 3,4-Dihydroxybenzoic Acid. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-(sulfooxy)benzoic Acid 3-O-Sulfate Sodium; 5-Carboxy-2-hydroxyphenyl Sulfate 3-O-Sulfate Sodium. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Sulfoglycolithocholic Acid Disodium Salt | 3-Sulfoglycolithocholic Acid Disodium Salt. Group: Biochemicals. Alternative Names: N-[(3α,5 β)-24-Oxo-3-(sulfooxy)cholan-24-yl]glycine Disodium Salt. Grades: Highly Purified. CAS No. 64936-82-9. Pack Sizes: 5mg. Molecular Formula: C26H41NNa2O7S, Molecular Weight: 557.65. US Biological Life Sciences. | Worldwide |
| 3-Sulfoglycolithocholic Acid Disodium Salt-d5 | 3-Sulfoglycolithocholic Acid Disodium Salt-d5. Group: Biochemicals. Alternative Names: N-[(3α,5 β)-24-Oxo-3-(sulfooxy)cholan-24-yl]glycine Disodium Salt-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H36D5NNa2O7S, Molecular Weight: 562.679999999999. US Biological Life Sciences. | Worldwide |
| 3-{trans-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-(methyl-13C) -1-[ (3, 4, 5-trimethoxyphenyl) methyl]-2-isoquinolinio}propyl-1-sulfate | Intermediate for the synthesis of dimeric. Group: Biochemicals. Alternative Names: trans-1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-2- (methyl-13C) -2-[3- (sulfooxy) propyl]-1-[ (3, 4, 5-trimethoxyphenyl) methyl]isoquinolinium Inner Salt; Trans-5'-Methoxylaudanosine-13C-N-3-(sulfooxy)propyl Inner Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-ACETAMINOPHEN-D3 SULFATE | 4-ACETAMINOPHEN-D3 SULFATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETAMINOPHEN-D3 SULFATE;N-[4-(SULFOOXY)PHENYL]ACETAMIDE-D3;4-Hydroxyacetanilide-d3 Sulfate;Acetaminophen-d3 Sulfate;N-Acetyl-p-aminophenyl-d3 Sulfate;Paracetamol-d3 O-Sulfate;Paracetamol-d3 Sulfate;PCM-S-d3. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 1020718-78-8. Molecular formula: C8H6D3NO5S. Mole weight: 234.24. Product ID: ACM1020718788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetaminophen Sulfate, Potassium Salt | A metabolite of 4-Acetaminophen (Paracetamol) as blood platelet aggregation inhibitor. Group: Biochemicals. Alternative Names: N-[4- (Sulfooxy) phenyl]acetamide Monopotassium Salt; 4-Hydroxyacetanilide Sulfate Potassium Salt; PCM-S Potassium Salt; Paracetamol Sulfate Potassium Salt; Potassium N-Acetyl-p-aminophenyl Sulfate. Grades: Highly Purified. CAS No. 32113-41-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C?H?KNO?S, Molecular Weight: 269.32. US Biological Life Sciences. | Worldwide |
| 4-Hydroxychlorpropham Sulfate | 4-Hydroxychlorpropham Sulfate. Group: Biochemicals. Alternative Names: N-[3-Chloro-4-(sulfooxy)phenyl]-Carbamic Acid C-(1-Methylethyl) Ester; [3-Chloro-4- (sulfooxy) phenyl]carbamic Acid C-(1-Methylethyl) Ester; 3-Chloro-4-hydroxy-carbanilic Acid Isopropyl Ester Hydrogen Sulfate; 4-Hydroxychlorpropham Sulfate; 4-Isopropoxycarbonyl amino-2-chlorophenyl Sulfate. Grades: Highly Purified. CAS No. 28705-88-6. Pack Sizes: 50mg. Molecular Formula: C10H12ClNO6S, Molecular Weight: 309.72. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-3-hydroxy Tyrosol 3-Sulfate Sodium Salt | Hydroxy Tyrosol derivative. Group: Biochemicals. Alternative Names: 2- (3-Sulfooxy-4-benzyloxyphenyl) ethanol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-3-hydroxy Tyrosol α-Acetate-3-Sulfate Sodium Salt | A derivative of Hydroxytyrosol α-Acetate , an antioxidant found in olive oil. Group: Biochemicals. Alternative Names: 2-(3-Sulfooxy-4-benzyloxyphenyl)ethyl Acetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Pregnen-17a, 20b-diol-3-one-20-sulfate | 4-Pregnen-17a, 20b-diol-3-one-20-sulfate. Group: Biochemicals. Alternative Names: 17a, 20b-Dihydroxy-4-pregnen-3-one-20-sulfate; (20R)-17-Hydroxy-20-(sulfooxy)-pregn-4-en-3-one. Grades: Highly Purified. CAS No. 138949-80-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H32O6S. US Biological Life Sciences. | Worldwide |
| (4R)-5-(3',4'-Dihydroxyphenyl)-γ-valerolactone-4'-O-sulfate Sodium Salt | An optically pure lactone metabolite of (-)-Epicatechin (E582260). Group: Biochemicals. Alternative Names: (5R)-Dihydro-5-[[3(or 4) -hydroxy-4- (sulfooxy) phenyl]methyl]-2 (3H) furanone Sodium Salt. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 5-(Acetamido)-4-hydroxy-3-[[4-[[[3-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]amino]carbonyl]phenyl]azo]naphthalene-2,7-disulphonic acid,sodium salt | 5-(Acetamido)-4-hydroxy-3-[[4-[[[3-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]amino]carbonyl]phenyl]azo]naphthalene-2,7-disulphonic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(acetamido)-4-hydroxy-3-[[4-[[[3-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]amino]carbonyl]phenyl]azo]naphthalene-2,7-disulphonic acid, sodium salt;2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy- 3-[[4-[[[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]ami. Product Category: Heterocyclic Organic Compound. CAS No. 85940-66-5. Molecular formula: C27H21N4Na3O15S4. Mole weight: 838.70275. Purity: 0.96. IUPACName: trisodium (3Z)-5-acetamido-4-oxo-3-[[4-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate. Canonical SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=NNC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)CCOS(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]. ECNumber: 288-954-6. Product ID: ACM85940665. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 288-954-6. | |
| 5-Hydroxy rosiglitazone sulfate | 5-Hydroxy rosiglitazone sulfate. Group: Biochemicals. Alternative Names: 5- [ [4- [2- [Methyl [5- (sulfooxy) -2-pyridinyl] amino] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 288853-63-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H19N3O7S2. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyrosiglitazone sulfate | 5-Hydroxyrosiglitazone sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ROSIGLITAZONE-5-SULFOXY;5-[[4-[2-[Methyl[5-(sulfooxy)-2-pyridinyl]amino]ethoxy]phenyl]methyl]-2,4-thiazolidinedione;5-Hydroxy Rosiglitazone Sulfate. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 288853-63-4. Molecular formula: C18H19N3O7S2. Mole weight: 453.49. Product ID: ACM288853634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6α-Methyl Prednisolone 21-Sulfate Ester | 6α-Methyl Prednisolone 21-Sulfate Ester is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6α,11β)-11,17-Dihydroxy-6-methyl-21-(sulfooxy)pregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 11,17-dihydroxy-6-methyl-21-(sulfooxy)-, (6α,11β)-. Grades: ≥95%. CAS No. 1127921-80-5. Molecular formula: C22H30O8S. Mole weight: 454.53. | |
| 6-Sulfatoxy Melatonin Sodium Salt | 6-Sulfatoxy Melatonin Sodium Salt is a metabolite of Melatonin. Synonyms: N-[2-[5-Methoxy-6-(sulfooxy)-1H-indol-3-yl]ethyl]acetamide Sodium; 6-(Sulfonyloxy)melatonin Sodium; 6-Hydroxymelatonin Sulfate Sodium; 6-Sulphatoxymelatonin Sodium. Grades: > 95%. CAS No. 76290-78-3. Molecular formula: C13H15N2O6SNa. Mole weight: 350.32. | |
| 6-Sulfatoxy Melatonin Sodium Salt | A metabolite of Melatonin. Group: Biochemicals. Alternative Names: N-[2-[5-Methoxy-6-(sulfooxy)-1H-indol-3-yl]ethyl]acetamide. Grades: Highly Purified. CAS No. 76290-78-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy Coumarin Sulfate | Metabolite. Group: Biochemicals. Alternative Names: 7-Sulfooxy-. Grades: Highly Purified. CAS No. 1135316-80-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy Coumarin Sulfate Potassium Salt | 7-Hydroxy Coumarin Sulfate Potassium Salt is a metabolite of 7-hydroxycoumarin (7-HC). It is found in hepatocyte, microsome, S9 fraction of human, dog, monkey, rat and mouse liver. Synonyms: 7-Sulfooxy-2H-1-benzopyran-2-one Potassium Salt; Umbelliferone Sulfate Potassium Salt. Grades: > 95%. CAS No. 1135316-80-1. Molecular formula: C9H5KO6S. Mole weight: 280.3. | |
| ?8,9-Dehydro estrone 3-sulfate sodium salt | ?8,9-Dehydro estrone 3-sulfate sodium salt. Group: Biochemicals. Alternative Names: 3-(Sulfooxy)-estra-1,3,5(10),8-tetraen-17-one sodium salt; ?8,9-Dehydroestrone sodium sulfate. Grades: Highly Purified. CAS No. 61612-83-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H19NaO5S. US Biological Life Sciences. | Worldwide |
| Abidol Impurity 29 | Abidol Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 6-bromo-4-((dimethylamino)methyl)-1-methyl-2-((phenylthio)methyl)-5-(sulfooxy)-1H-indole-3-carboxylate. CAS No. 1443454-70-3. Molecular Formula: C22H25BrN2O6S2. Mole Weight: 556.03. Catalog: APB1443454703. |  |
| Acetaminophen Sulphate Potassium Salt | A metabolite of 4-Acetaminophen (Paracetamol) as blood platelet aggregation inhibitor. Synonyms: N-[4-(Sulfooxy)phenyl]acetamide Monopotassium Salt; 4-Hydroxyacetanilide Sulfate Potassium Salt; PCM-S Potassium Salt; Paracetamol Sulfate Potassium Salt; Potassium N-Acetyl-p-aminophenyl Sulfate. Grades: > 95%. CAS No. 32113-41-0. Molecular formula: C8H8NO5S.K. Mole weight: 269.32. | |
| Aniline-3-beta-ethyl sulfonyl sulfate-6-sulfonic acid | Aniline-3-beta-ethyl sulfonyl sulfate-6-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANILINE-3-BETA-ETHYL SULFONYL SULFATE-6-SULFONIC ACID;1-Aminobenzene-5-beta-sulptoethylsulfonyl-2-sulfonic acid;1-AMINOBENZENE-5-β-SULPTOETHYLSULFONYL-2-SULFONIC ACID;BENZENESULFONICACID,2-AMINO-4-[[2-(SULFOOXY)ETHYL]SULFONYL]. Product Category: Heterocyclic Organic Compound. CAS No. 41261-80-7. Molecular formula: C8H11O9S3. Mole weight: 361.37. Product ID: ACM41261807. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atropine O-(hydrogen sulfate) | Atropine O-(hydrogen sulfate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Atropine O-(hydrogen sulphate), AC1L21OH, EINECS 226-026-4, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenyl-3-sulfooxypropanoate, 5226-98-2, Benzeneacetic acid, alpha-((sulfooxy)methyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-. Product Category: Heterocyclic Organic Compound. CAS No. 5226-98-2. Molecular formula: C17H23NO6S. Mole weight: 369.432620 [g/mol]. Purity: 0.96. IUPACName: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenyl-3-sulfooxypropanoate. Density: 1.37g/cm³. Product ID: ACM5226982. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atropine O-Sulfate | Atropine O-Sulfate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenyl-3-(sulfooxy)propanoate. CAS No. 5226-98-2. Molecular Formula: C17H23NO6S. Mole Weight: 369.43. Catalog: APB5226982. | |
| Avibactam Sodium, (+)- | An impurity of Avibactam, a non-β lactam β-lactamase inhibitor that inactivates some β-lactamases. Synonyms: (2R,5S)-7-Oxo-6-(sulfooxy)-1,6-diazabicyclo(3.2.1)octane-2-carboxamide monosodium salt. Grades: ≥95%. CAS No. 1383814-68-3. Molecular formula: C7H10N3NaO6S. Mole weight: 287.23. | |
| Boldenone 17-sulfate | Boldenone 17-sulfate. Group: Biochemicals. Alternative Names: (17b))-17-(Sulfooxy)-androsta-1,4-dien-3-one; 1-Dehydrotestosterone sulfate. Grades: Highly Purified. CAS No. 87331-43-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H26O5S. US Biological Life Sciences. | Worldwide |
| Carpetimycin B | It is produced by the strain of treptomyces griseus subsp. cryophilus, Str. sp. KC-6643. Carpetimycin is far more stable than Olivanic acid, and has very strong activity against gram-positive and negative bacteria (including β-lactamase producing bacteria). The activity of A is 8-32 times stronger than that of B. It has a strong inhibitory effect on β-lactamase. Synonyms: C-19393 S(2); 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-(acetylamino)ethenyl)sulfinyl)-6-(1-methyl-1-(sulfooxy)ethyl)-7-oxo-, (5R-(3(R*(E)),5alpha,6beta))-. CAS No. 76094-36-5. Molecular formula: C14H18N2O9S2. Mole weight: 422.43. | |
| Cephamycin A | It is produced by the strain of Streptomyces lactamdurans, Str. chartrensis, Str. griseus, Str. cinnamonensis, Str. fimbiiatus, Str. halstddii, Str. rochei, Str. vuridochromogene. Cephalomycin A showed weak activity against gram-positive and negative bacteria. Synonyms: SCHEMBL585134; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(5-amino-5-carboxyvaleramido)-3-(hydroxymethyl)-7-methoxy-8-oxo-, p-hydroxy-alpha-methoxycinnamate (ester) hydrogen sulfate (ester), D-; (6R)-7t-((R)-5-amino-5-carboxy-pentanoylamino)-7c-methoxy-3-[2-methoxy-3-(4-sulfooxy-phenyl)-acryloyloxymethyl]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 34279-78-2. Molecular formula: C25H29N3O14S2. Mole weight: 659.64. | |
| cis-Entacapone-3-sulfate Sodium Salt | cis-Entacapone-3-sulfate Sodium Salt. Group: Biochemicals. Alternative Names: (Z)-2-Cyano-N,N-diethyl-3-[4-hydroxy-3-nitro-5-(sulfooxy)phenyl]-2-propenamide Sodium Salt. Grades: Highly Purified. CAS No. 158069-74-0. Pack Sizes: 1mg. Molecular Formula: C14H14N3NaO8S, Molecular Weight: 407.33. US Biological Life Sciences. | Worldwide |
| Curcumin Sulfate | Synonyms: Curcumin sulfate; Curcumin sulphate; Curcumin monosulfate; 339286-19-0; UNII-160DHE331M; 160DHE331M; Curcumin Sulfate Sodium Salt; 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxy-4-(sulfooxy)phenyl)-, (1E,6E)-; 4-((1E,4Z,6E)-5-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-3-oxohepta-1,4,6-trien-1-yl)-2-methoxyphenyl hydrogen sulfate; SCHEMBL290796; DTXSID10893526; CHEBI:189746; DB14635; Q27251759; [4-[(1E,6E)-7-(4-hydroxy-3-methoxyphenyl)-3,5-dioxohepta-1,6-dienyl]-2-methoxyphenyl] hydrogen sulate; [4-[(1E,6E)-7-(4-hydroxy-3-methoxyphenyl)-3,5-dioxohepta-1,6-dienyl]-2-methoxyphenyl] hydrogen sulfate. Grades: > 95%. CAS No. 339286-19-0. Molecular formula: C37H55NO9S. Mole weight: 689.9. | |
| Curcumin Sulfate Tetrabutylammonium Salt | Curcumin Sulfate is a metabolite of Curcumin in hepatic tissue and portal blood. Group: Biochemicals. Alternative Names: (1E,6E)-1-(4-Hydroxy-3-methoxyphenyl)-7-[3-methoxy-4-(sulfooxy)phenyl]-1,6-heptadiene-3,5-dione Tetrabutylammonium Salt. Grades: Highly Purified. CAS No. 339286-19-0 Free acid. Pack Sizes: 5mg, 25mg. Molecular Formula: C37H55NO9S, Molecular Weight: 689.9. US Biological Life Sciences. | Worldwide |
| Cylindrospermopsin | Cylindrospermopsin is a cyanotoxin produced by a variety of freshwater cyanobacteria. It is a polycyclic uracil derivative containing guanidine and sulfate groups, which can inhibit protein synthesis and covalently modify DNA or RNA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4(1h,3h)-pyrimidinedione,6-(hydroxy(2,2a,3,4,5,5a,6,7-octahydro-3-methyl-4-(;5a-alpha,7-beta(r*))-(-)-h;cylindrospermopsin;sulfooxy)-1h-1,8,8b-triazaacenaphthylen-7-yl)methyl)-,(2a-alpha,3-alpha,4-alp;6-[(R)-Hydroxy[(2aS,3R,4S,5aS,7R)-2,2a,3,4,5,5a,6,7-octahydro-3-methyl-4-(sulfooxy)-1H-1,8,8b-triazaacenaphthylen-7-yl]methyl]-2,4(1H,3H)-pyrimidinedione. Product Category: Inhibitors. Appearance: white powder. CAS No. 143545-90-8. Molecular formula: C15H21N5O7S. Mole weight: 415.425. Canonical SMILES: O[C@H]([C@]1([H])N=C2N([C@@](CN2)([H])[C@@H](C)[C@@H](OS(=O)(O)=O)C3)[C@@]3([H])C1)C(NC4=O)=CC(N4)=O. Product ID: ACM143545908. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cylindrospermopsin | It is produced by the strain of Cylindrospermopsis raciborskii. Cylindrospermopsin is a tricyclic uracil derivative which is a cyanobacterial toxin. And it targets protein and glutathione synthesis in hepatocytes (IC50s = 1.3 and 2.4 μM, respectively), leading to cell death. It has been proved to inhibit the activity of the uridine monophosphate synthase complex with a Ki value of 10 μM. Synonyms: [2aS-[2aα, 3α, 4α, 5aα, 7β(S*)]]-6-[Hydroxy[2, 2a, 3, 4, 5, 5a, 6, 7-octahydro-3-methyl-4-(sulfooxy)-1H-1, 8, 8b-triazaacenaphthylen-7-yl]methyl]-2, 4(1H, 3H)-pyrimidinedione; 6-[(R)-Hydroxy[(2aS,3R,4S,5aS,7R)-2,2a,3,4,5,5a,6,7-octahydro-3-methyl-4-(sulfooxy)-1H-1,8,8b-triazaacenaphthylen-7-yl]methyl]-2,4(1H,3H)-pyrimidinedione; Cylindrospermopsine. Grades: ≥95%. CAS No. 143545-90-8. Molecular formula: C15H21N5O7S. Mole weight: 415.43. | |
| Daidzein 7-b-D-glucuronide 4-sulfate disodium salt | Daidzein 7-b-D-glucuronide 4-sulfate disodium salt, a remarkable biomedical compound, emerges as a potent therapeutic intervention targeting diverse ailments. Standout among its commendable attributes lies in its unparalleled efficacy against malignant neoplasms, predominantly those affecting the mammary and prostatic glands. Delighting the medical community, this product manifests antioxidant, anti-inflammatory, and immune-modulatory properties. Synonyms: 4-Oxo-3-[4-(sulfooxy)phenyl]-4H-1-benzopyran-7-yl b-D-glucopyranosiduronic acid sodium salt. CAS No. 1041134-19-3. Molecular formula: C21H16Na2O13S. Mole weight: 554.39. | |
| Delta-8,9-Dehydro Estrone Sulfate Sodium Salt | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 3-(Sulfooxy)-estra-1,3,5(10),8-tetraen-17-one Sodium Salt; ?8,9-Dehydroestrone Sodium Sulfate. Grades: > 95%. CAS No. 61612-83-7. Molecular formula: C18H19O5S Na. Mole weight: 370.40. | |
| Dexamethasone 21-(sodium sulfate) | Dexamethasone 21-(sodium sulfate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Colircusi Dexametasona, Dexamethasone sodium sulfate, Dexa-Scheroson (injectable), Dexamethasone sodium hemisulfate, Colircusi Dexametasona (TN), Dexamethasone 21-sodium sulfate, Dexamethasone 21-(sodium sulphate), EINECS 207-374-6, CID63034, Dexamethason 21-hemisulfate sodium salt, LS-118476, D07798, 466-11-5, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-(sulfooxy)-, monosodium salt, (11beta,16alpha)-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11-beta,17,21-trihydroxy-16-alpha-methyl-, 21-(hydrogen sulfate), monosodium salt, 4008-19-9. Product Category: Heterocyclic Organic Compound. CAS No. 466-11-5. Molecular formula: C22H28FNaO8S. Mole weight: 494.506093 [g/mol]. Purity: 0.96. IUPACName: sodium [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] sulfate. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COS(=O)(=O)[O-])O)C)O)F)C.[Na+]. ECNumber: 207-374-6. Product ID: ACM466115. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydro caffeic acid 3-O-sulfate sodium salt | Dihydro caffeic acid 3-O-sulfate sodium salt. Group: Biochemicals. Alternative Names: 4-Hydroxy-3- (sulfooxy) benzenepropanoic acid sodium salt. Grades: Highly Purified. CAS No. 1187945-70-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H8Na2O7S. US Biological Life Sciences. | Worldwide |
| Dihydro Caffeic Acid 3-O-Sulfate Sodium Salt | Dihydro Caffeic Acid 3-O-Sulfate Sodium Salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-3-(sulfooxy)benzenepropanoic Acid Sodium Salt. Product Category: Heterocyclic Organic Compound. CAS No. 1187945-70-5. Molecular formula: C9H8Na2O7S. Mole weight: 306.2. Purity: 0.96. IUPACName: disodium;3-(4-hydroxy-3-sulfonatooxyphenyl)propanoate. Canonical SMILES: C1=CC(=C(C=C1CCC(=O)[O-])OS(=O)(=O)[O-])O.[Na+].[Na+]. Product ID: ACM1187945705. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydro Ferulic Acid 4-O-Sulfate Sodium Salt | A metabolite profiling of hydroxycinnamate derivative in plasma and urine after the ingestion of coffee by humans: identification of biomarkers of coffee consumption. Group: Biochemicals. Alternative Names: 3-Methoxy-4- (sulfooxy) benzenepropanoic Acid Sodium Salt. Grades: Highly Purified. CAS No. 86321-33-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dihydro isoferulic acid 3-O-sulfate | Dihydro isoferulic acid 3-O-sulfate. Group: Biochemicals. Alternative Names: 4-Methoxy-3- (sulfooxy) benzenepropanoic acid; Dihydroisoferulic acid 3-O-sulfate. Grades: Highly Purified. CAS No. 1258842-21-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H12O7S. US Biological Life Sciences. | Worldwide |
| Dihydro Isoferulic Acid-d3 3-O-Sulfate Disodium Salt | Labeled Dihydroisoferulic Acid 3-O-Sulfate, the sulfate conjugate of Dihydroisoferulic Acid. Dihydroisoferulic Acid 3-O-Sulfate is a minor circulating metabolite in human plasma after coffee consumption. Group: Biochemicals. Alternative Names: 4- (Methoxy-d3) -3- (sulfooxy) benzenepropanoic Acid Disodium; Dihydroisoferulic Acid-d3 3-O-Sulfate Disodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| dopamine 4-O-sulfate | dopamine 4-O-sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Aminoethyl)-2-(sulfooxy)phenol. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 38339-02-5. Molecular formula: C8H11NO5S. Mole weight: 233.24. Purity: 0.98. IUPACName: [4-(2-Aminoethyl)-2-hydroxyphenyl] hydrogen sulfate. Canonical SMILES: C1=CC(=C(C=C1CCN)O)OS(=O)(=O)O. Density: 1.55g/cm³. Product ID: ACM38339025. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dotriacolide | It is produced by the strain of Micromonosporaechinospora MG199-fF35. It has inhibitory effects on β-lactamase, DNA enzyme and Topoisomerase I. Synonyms: Oxacyclodotriacont-3-en-2-one,16,18,30-tris(sulfooxy)-32-(8-(sulfooxy)nonyl)-; (Z)-32-oxo-2-(8-(sulfooxy)nonyl)oxacyclodotriacont-30-ene-4,16,18-triyl tris(hydrogen sulfate). CAS No. 80994-06-5. Molecular formula: C40H76O18S4. Mole weight: 973.28. | |
| Entacapone-3-sulfate Sodium Salt | Entacapone-3-sulfate Sodium Salt. Group: Biochemicals. Alternative Names: (E)-2-Cyano-N,N-diethyl-3-[4-hydroxy-3-nitro-5-(sulfooxy)phenyl]-2-propenamide Sodium Salt. Grades: Highly Purified. CAS No. 158069-72-8. Pack Sizes: 5mg. Molecular Formula: C14H14N3NaO8S, Molecular Weight: 407.33. US Biological Life Sciences. | Worldwide |
| Epitestosterone Sulfate-d3 Triethylamine Salt | Epitestosterone Sulfate-d3 Triethylamine Salt. Group: Biochemicals. Alternative Names: (17α)-17-(Sulfooxy)androst-4-en-3-one-d3 N,N-diethylethanamine. Grades: Highly Purified. CAS No. 182296-44-2. Pack Sizes: 1mg. Molecular Formula: C25H40D3NO5S, Molecular Weight: 472.7. US Biological Life Sciences. | Worldwide |
| Epitestosterone Sulfate Triethylamine Salt | Epitestosterone Sulfate Triethylamine Salt. Group: Biochemicals. Alternative Names: (17α)-17-(Sulfooxy)androst-4-en-3-one N,N-diethylethanamine. Grades: Highly Purified. CAS No. 182296-42-0. Pack Sizes: 10mg. Molecular Formula: C25H43NO5S, Molecular Weight: 469.68. US Biological Life Sciences. | Worldwide |
| Equilenin Sulfate Sodium | A metabolite of Equilin. Equilenin is an estrogenic steroid hormone obtained from the urine of pregnant mares. Synonyms: 3-(Sulfooxy)-estra-1,3,5,7,9-pentaen-17-one Sodium Salt; 3-Hydroxyestra-1,3,5,7,9-pentaen-17-one HydrogenSulfate Monosodium Salt. Grades: > 95%. CAS No. 16680-48-1. Molecular formula: C18H17FO5S Na. Mole weight: 345.40 22.99. | |
| Equilin 3-Sulfate-d4 Sodium Salt (stabilized with Tris, 50% w/w) | A labeled metabolite of Equilin. Group: Biochemicals. Alternative Names: 3-(Sulfooxy)estra-1,3,5(10),7-tetraen-17-one-d4 Sodium Salt; t; 3-Hydroxyestra-1,3,5(10),7-tetraen-17-one-d4 Hydrogen Sulfate Sodium Salt; Sodium Equilin-d4 3-Monosulfate; Sodium Equilin-d4 Sulfate. Grades: Highly Purified. CAS No. 285979-81-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
