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| Product | Description | |
|---|---|---|
| Phenol Liquefied, Laboratory Grade, 500 mL | Formula: C6H5OH. Formula Wt: 94. 11. Storage Code: Blue; toxic. Notes: Toxic by ingestion, inhalation, and skin absorption. DOT Class: Toxic. Alternative Names: Carbolic acid. Grades: chem-grade laboratory. CAS No. 108-95-2. Product ID: 879750. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| (11aS)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin, min. 98% | Organocatalytic asymmetric multicomponent reactions of aromatic aldehydes and anilines with β-ketoesters: facile and atomeconomical access to chiral tetrahydropyridines. Pd(0)-catalyzed tandem deprotection/cyclization of tetrahydro-β-carbolines on allenes: application to the synthesis of indolo[2,3-α]quinolizidines. Enantioselective synthesis of benzazepinoindoles bearing trifluoromethylated quaternary stereocenters, catalyzed by chiral spirocyclic phosphoric acids. Group: Phosphorus catalysts. Alternative Names: 1258327-07-9; 1297613-76-3; MFCD29905018; (11aR)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin; (11aS)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin; (aS)-6, 6'-Bis[3, 5-bis(trifluoromethyl)phenyl]-7, 7'-(hydroxyphos. CAS No. 1258327-07-9. Molecular formula: C33H19F12O4P. Mole weight: 738.466g/mol. IUPACName: 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: C1CC23CCC4=C2C (=C (C=C4)C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F)OP (=O) (OC6=C (C=CC1=C36)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)O. |  |
| 1,2,3,4-Tetrahydro-b-carboline-1-carboxylic acid | 1,2,3,4-Tetrahydro-b-carboline-1-carboxylic acid. Group: Biochemicals. Alternative Names: 2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid. Grades: Highly Purified. CAS No. 6649-91-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H12N2O2. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4-Tetrahydro-ß-carboline-1-carboxylic Acid | Used in the study of neurodegenerative diseases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6557040;1-ETHYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-3-CARBOXYLIC ACID;TIMTEC-BB SBB011850;1-ETHYL-2,3,4,9-TETRAHYDRO-1H-B-CARBOLINE-3-CARBOXYLIC ACID. CAS No. 109690-46-2. Molecular formula: C14H16N2O2. Mole weight: 244.29. Catalog: ACM109690462. | |
| 1-Methyl-3,4-dihydro-beta-carboline-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 10022-82-9. Catalog: ACM10022829. | |
| 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid ethyl ester | 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1967-75-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid ethyl ester ≥96% | 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid ethyl ester ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| (1R, ?3R)?-1-?(1, ?3-?Benzodioxol-?5-?yl)?-?2, ?3, ?4, ?9-?tetrahydro-1H-pyrido[3, ?4-?b]?indole-?3-?carboxylic Acid Hydrochloride | (1R, ?3R)?-1-?(1, ?3-?Benzodioxol-?5-?yl)?-?2, ?3, ?4, ?9-?tetrahydro-1H-pyrido[3, ?4-?b]?indole-?3-?carboxylic Acid Hydrochloride is an impurity of Tadalafil (T004500) and is a β-?carboline derivative. (1R, ?3R)?-1-?(1, ?3-?Benzodioxol-?5-?yl)?-?2, ?3, ?4, ?9-?tetrahydro-1H-pyrido[3, ?4-?b]?indole-?3-?carboxylic Acid Hydrochloride can be used to produce Tadalafil. Group: Biochemicals. Grades: Highly Purified. CAS No. 474668-76-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H16N2O4. HCl. US Biological Life Sciences. | Worldwide |
| (1S,3R)-1-Benzo[1,3]dioxol-5-yl-2-(2-chloro-acetyl)-2,3,4,9-tetrahydro-1H-b-carboline-3-carboxylic acid methyl ester | (1S,3R)-1-Benzo[1,3]dioxol-5-yl-2-(2-chloro-acetyl)-2,3,4,9-tetrahydro-1H-b-carboline-3-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: (1S,3R)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester; (1S,3R)-1-(1,3-Benzodioxol-5-yl)-2-(chloroacetyl)-2,3,4,9-tetrahydro1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 629652-40-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H19ClN2O5. US Biological Life Sciences. | Worldwide |
| 2,3,4,9-Tetrahydro-1H-beta-carboline-1-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-1-CARBOXYLIC ACID METHYL ESTER. CAS No. 127661-45-4. Molecular formula: C13H14N2O2. Mole weight: 230.26246. Catalog: ACM127661454. | |
| 2,3,4,9-Tetrahydro-1H-beta-carboline-4-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 104580-74-7, Methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-4-carboxylate, SureCN1491473, MolPort-005-937-529, ANW-72098, AKOS015964321, AK-55812, KB-67176, 2,3,4,9-TETRAHYDRO-1H-b-CARBOLINE-4-CARBOXYLIC ACID METHYL ESTER, 2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-4-CARBOXYLIC ACID METHYL ESTER. CAS No. 104580-74-7. Molecular formula: C13H14N2O2. Mole weight: 230.262460 [g/mol]. Purity: 0.96. IUPACName: methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-4-carboxylate. Canonical SMILES: COC(=O)C1CNCC2=C1C3=CC=CC=C3N2. Catalog: ACM104580747. | |
| (2E) -3- (4-[ (Methylamino) sulfonyl]phenyl) acrylic Acid | (2E) -3- (4-[ (Methylamino) sulfonyl]phenyl) acrylic Acid can be used as reagent/reactant for preparation of anti-pertensive carboline derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 199679-41-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H11NO4S, Molecular Weight: 241.26. US Biological Life Sciences. | Worldwide |
| 3- (Trifluoromethyl) phenyl Chloroformate | 3- (Trifluoromethyl) phenyl Chloroformate is a reagent in the preparation of tetrahydro- β-carboline derivatives which targets fatty acid amide hydrolase (FAAH) and transient receptor potential (TRP) channels. Group: Biochemicals. Grades: Highly Purified. CAS No. 95668-29-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H4ClF3O2, Molecular Weight: 224.56. US Biological Life Sciences. | Worldwide |
| 5-Methoxyindole-3-acetonitrile-d2 | 5-Methoxyindole-3-acetonitrile-d2 is a labelled analogue of 5-Methoxyindole-3-acetonitrile (M262818), which is a versatile reactant used in the preparation of indole-N-acetic acid derivatives as aldose reductase inhibitors for diabetic complications treatment. It is also used in the synthesis of carboline analogs as potent MAPKAP-K2 inhibitors. 5-Methoxyindole-3-acetonitrile-d2 is also an intermediate in synthesizing Melatonin-d4 (M215002), a hormone; mediates photoperiodicity in mammals; inhibits cerebellar nitric oxide synthetase; peroxynitrite scavenger. Melatonin has complex effects on apoptotic pathways, inhibiting apoptosis in immune cells and neurons but enhancing apoptotic cell death of cancer cells. Inhibits proliferation / metastasis of breast cancer cells by inhibiting estrogen receptor action. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C11H8D2N2O. US Biological Life Sciences. | Worldwide |
| 6,7-Demethylene drospirenone | 6,7-Demethylene drospirenone. Group: Biochemicals. Alternative Names: (15a, 16a, 17a)-15, 16-Dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15, 16]pregna-4, 15-diene-21-carboxylic acid gamma-lactone; 15b,16b-Methylene-3-oxo-17a-pregn-4-ene-21,17-carbolactone; 17b-Hydroxy-15b,16b-methylene-3-oxo-17a-pregn-4-ene-21-carboxylic acid gamma-lactone. Grades: Highly Purified. CAS No. 67372-68-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H30O3. US Biological Life Sciences. | Worldwide |
| 6,7-Demethylene Drospirenone | 6,7-Demethylene Drospirenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Drospirenone Imp. A (EP), 3-oxo-15α,16α-dihydro-3'H-cyclopropa[15,16]-17α-pregn-4-ene-21,17-carbolactone (6,7-desmethylenedrospirenone), 17β-Hydroxy-15β,16β-methylene-3-oxo-17α-pregn-4-ene-21-carboxylic acid γ-lactone, 15β, 16β-Methylene-3-oxo-17α-pregn-4-ene-21, 17-carbolactone, (15α, 16α, 17α)-15, 16-dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15, 16]pregna-4, 15-diene-21-carboxylic acid γ-lactone. CAS No. 67372-68-3. Molecular Formula: C23H30O3. Mole Weight: 354.48. Catalog: APS67372683. SMILES: C[C@]12CCC (=O)C=C1CC[C@@H]3[C@@H]2CC[C@@]4 (C)[C@H]3[C@@H]5C[C@@H]5[C@@]46CCC (=O)O6. Format: Neat. |  |
| 7-Chloromethyl 17R-drospirenone | 7-Chloromethyl 17R-drospirenone. Group: Biochemicals. Alternative Names: 7b-(Chloromethyl)-15b,16b-methylene-3-oxo-17b-pregn-4-ene-21,17-carbolactone; (7b, 15a, 16a)-7-(Chloromethyl)-15, 16-dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15, 16]pregna-4, 15-diene-21-carboxylic acid gamma-lactone. Grades: Highly Purified. CAS No. 932388-89-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H31ClO3. US Biological Life Sciences. | Worldwide |
| 7-Chloromethyl drospirenone | 7-Chloromethyl drospirenone. Group: Biochemicals. Alternative Names: 7b-(Chloromethyl)-15b,16b-methylene-3-oxo-17a-pregn-4-ene-21,17-carbolactone; (7b, 15a, 16a, 17a)-7-(Chloromethyl)-15, 16-dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15, 16]pregna-4, 15-diene-21-carboxylic acid gamma-lactone. Grades: Highly Purified. CAS No. 932388-90-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H31ClO3. US Biological Life Sciences. | Worldwide |
| Abecarnil | Abecarnil is a beta carboline and a partial benzodiazepine-receptor agonist that has demonstrated promise as an anxiolytic agent. It may be useful in treating generalized anxiety disorder. Group: Agonists. Alternative Names: Abecarnil; ZK 112119; ZK-112119; ZK112119. CAS No. 111841-85-1. Molecular formula: C24H24N2O4. Mole weight: 404.47. Appearance: Solid powder. Purity: >98%. IUPACName: 6-(Benzyloxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid 1-methylethyl ester. Canonical SMILES: O=C (C1=C (COC)C2=C (C=N1)NC3=C2C=C (OCC4=CC=CC=C4)C=C3)OC (C)C. Catalog: ACM111841851. | |
| Acid Blue 138 | Acid Blue 138 acid dyes are water-soluble anionic dyes that are typically applied in acid dye baths where the acid helps bind the dye molecules to the fabric.Acid Blue 138 is characterized by its blue color and its chemical structure has been specifically designed to provide good color fastness and affinity for protein fibers. Uses: Acid dyes are commonly used to color protein fibers like silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Group: Acid dyes. Alternative Names: Acid Blue 138;C.1.Acid Blue 138(62075);C.I. Acid blue 138;Carbolan Blue B;Kayanol milling blue bw;Weak Acid Blue BS;Milling Blue BW. CAS No. 1324-53-4. Molecular formula: C32H36N2Na2O8S2. Mole weight: 686.754. Appearance: Blue powder. IUPACName: disodium;1-amino-4-(4-dodecyl-2-sulfonatoanilino)-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: CCCCCCCCCCCCC1=CC (=C (C=C1)NC2=CC (=C (C3=C2C (=O)C4=CC=CC=C4C3=O)N)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. Catalog: ACM1324534. | |
| β-Carboline-1-carboxylic acid | β-Carboline-1-carboxylic acid is an alkaloid. Synonyms: ss-Carboline-1-carboxylic acid. Grades: >95% by HPLC. CAS No. 26052-96-0. Molecular formula: C12H8N2O2. Mole weight: 212.2. |  |
| D788-1 | D788-1 is produced by the strain of Streptomyces sp. D788. It had inhibitory activity against L1210 with IC50 of 0.027 μg/mL. Synonyms: 10-Carboxy-13-deoxycarminomycin; D-788-1; Carbolbicin; 4-[(3-Amino-2,3,6-trideoxyhexopyranosyl)oxy]-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylic acid. CAS No. 97583-07-8. Molecular formula: C27H29NO11. Mole weight: 543.52. | |
| DMCM hydrochloride | DMCM hydrochloride, a negative allosteric modulator of GABAA receptors, is a benzodiazepine inverse agonist with strong anxiogenic and convulsant properties. Synonyms: 9H-Pyrido[3,4-b]indole-3-carboxylic acid, 4-ethyl-6,7-dimethoxy-, methyl ester, hydrochloride (1:1); 4-Ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester hydrochloride; 6,7-Dimethoxy-4-ethyl-β-carboline-3-carboxylic acid methyl ester hydrochloride; Methyl 6,7-dimethoxy-4-ethyl-β-carboline-3-carboxylate hydrochloride. Grades: ≥98% by HPLC. CAS No. 1215833-62-7. Molecular formula: C17H18N2O4.HCl. Mole weight: 350.80. | |
| Drospirenone Related Impurity 1 | An intermediate in the synthesis of Drospirenone. Drospirenone impurity. Synonyms: (15α,16α,17α)-15,16-Dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15,16]pregna-4,15-diene-21-carboxylic Acid γ-Lactone; 15β,16β-Methylene-3-oxo-17α-pregn-4-ene-21,17-carbolactone; 17β-Hydroxy-15β,16β-methylene-3-oxo-17α-pregn-4-ene-21-carboxylic Acid γ-Lactone. Grades: > 95%. CAS No. 67372-68-3. Molecular formula: C23H30O3. Mole weight: 354.49. | |
| Lithium carbonate | Lithium Carbonate is a water insoluble Lithium source that can easily be converted to other Lithium compounds, such as the oxide by heating (calcination). Carbonate compounds also give off carbon dioxide when treated with dilute acids. Lithium Carbonate is generally immediately available in most volumes. Uses: A neuroprotective effect of lithium carbonate in amyotrophic lateral sclerosis (als). Synonyms: Camcolit; Candamide; Carbolith; Carbolithium; Carbolitium; Carbonic acid lithium salt (Li2CO3); Ceglution; CP 15467-61. Grades: 99%. CAS No. 554-13-2. Molecular formula: Li2CO3. Mole weight: 73.89. | |
| N-(2-Indol-3-ylethyl)-succinamic Acid Methyl Ester | N-(2-Indol-3-ylethyl)-succinamic Acid Methyl Ester is an intermediate in the synthesis of Canthin-6-one (C175635), which is used as an anticancer agent compromising cancer cells showing multi-drug resistance. Also used in the synthesis of β-carbolinium compounds as antimalarial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 92870-51-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H18N2O3. US Biological Life Sciences. | Worldwide |
| N-Carbethoxy-4-piperidone | N-Carbethoxy-4-piperidone is used in the preparation of 3-hydrazinopyridazines as antihypertensive agents as well as γ-carboline derivatives as potential serotonergic agents. N-Carbethoxy-4-piperidone is also an impurity of Loratadine. Group: Biochemicals. Alternative Names: 1-(Carboethoxy)-4-piperidinone; 1-(Carboethoxy)-4-piperidone; 1-(Ethoxycarbonyl)-4-piperidone; 1-Carbethoxy-4-piperidone; 1-Carbethoxypiperidin-4-one; 1-Ethoxycarbonyl-4-oxopiperidine; 1-Ethoxycarbonyl-4-piperidinone; 4-Oxo-1-piperidinecarboxylic Acid Ethyl eEster; Ethyl 4-Oxo-1-piperidinecarboxylate; N-(Ethoxycarbonyl)-4-piperidone; N-Carbethoxy-4-piperidinone; N-Carboethoxy-4-piperidone; N-Ethoxycarbonyl-4-piperidinone; NSC 139022. Grades: Highly Purified. CAS No. 29976-53-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Ned-K | Ned-K, a nicotinic acid adenine dinucleotide phosphate (NAADP) antagonist, effectively inhibits Ca2+ oscillations induced by simulated ischemia and reperfusion (sIR) in cardiomyocytes. Synonyms: 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-[3-[[4-(2-cyanophenyl)-1-piperazinyl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-, (1R,3S)-; (1R,3S)-1-(3-{[4-(2-Cyanophenyl)-1-piperazinyl]methyl}-4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid. CAS No. 2250019-90-8. Molecular formula: C31H31N5O3. Mole weight: 521.61. | |
| (S)-(+)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(S)-TiPSY] | Chiral phosphoric acid catalyst used for the highly enantioselective Friedel-Crafts reaction of indoles with imines. Chiral phosphoric acid catalyst used for the highly enantioselective Friedel-Crafts reaction of pyrrole derivatives with N-acyl imines. Chiral phosphoric acid catalyst used for the enantioselective transfer hydrogenation of hydroxylactams providing enantioenriched tetrahydro-β-carbolines (in dioxane) at room temperature (up to 94% yield, 90% ee). [Rh2(OAc)4]/chiral phosphoric acid catalyst used for the enantioselective symmetric, three-component reaction of diazo compounds with imines and water yielding β-amino-α-hydroxy acid derivatives. Enantioselective desymmetrization of prochiral allenic diols via cooperative catalysis of Pd(OAc)2 and a chiral phosphoric acid. Group: Phosphorus catalysts. Alternative Names: (11bS)-4-Hydroxy-2,6-bis(triphenylsilyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine4-oxide; Phosphoric acid (aR)-3,3'-bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diyl ester; (11bS)-4-Hydroxy-2,6-bis(triphenylsilyl)dinaphtho-[2,1-d1 inverted exclamation marka,2 inverted exclamation markaf]-[1,3,2]-dioxaphosphepin 4-oxide; (S)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate. CAS No. 929097-92-7. Molecular formula: C56H41O4PSi2. Mole weight: 865.084g/mol. IUPACName: (13-hydroxy-1 | |
| Spironolactone | Spironolactone is a synthetic, 17-lactone steroid which is a renal competitive aldosterone antagonist in a class of pharmaceuticals called potassium-sparing diuretics, used primarily to treat ascites in patients with liver disease, low-renin hypertension, hypokalemia, and Conns syndrome. Group: Biochemicals. Alternative Names: 7α,7α)-7-(Acetylthyo)-17-hydroxy-3-oxopregn-4-one-21-carboxylic Acid γ-Lactone; 7α-Acetylthio-3-oxo-17α-pregn-4-ene-21,17-carbolactone; SC-9420; Adactone. Grades: Highly Purified. CAS No. 52-01-7. Pack Sizes: 50g, 100g. Molecular Formula: C??H??O?S, Molecular Weight: 416.57. US Biological Life Sciences. | Worldwide |
| Spironolactone-d3 ((7a,7a)-7-(Acetylthyo-d3)-17-hydroxy-3-oxopregn-4-one-21-carboxylic Acid g-Lactone,. 7a-Acetylthio-d3-3-oxo-17a-pregn-4-ene-21,17-carbolactone, SC-9420-d3) | t is a synthetic 17-lac. Group: Biochemicals. Alternative Names: (7a,7a)-7-(Acetylthyo-d3)-17-hydroxy-3-oxopregn-4-one-21-carboxylic Acid g-Lactone; 7a-Acetylthio-d3-3-oxo-17a-pregn-4-ene-21,17-carbolactone; SC-9420-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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