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| Product | Description | |
|---|---|---|
| rac-6-fluoro-3,4-dihydro-4-oxo-2H-1-benzopyran-2-carboxylic acid | rac-6-fluoro-3,4-dihydro-4-oxo-2H-1-benzopyran-2-carboxylic acid. Group: Biochemicals. Alternative Names: 6-Fluoro-4-chromanone-2-carboxylic acid. Grades: Highly Purified. CAS No. 105300-40-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H7FO4. US Biological Life Sciences. |  Worldwide |
| Rac-6-fluoro-3,4-dihydro-4-oxo-2H-1-benzopyran-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-Fluoro-4-chromanone-2-carboxylic Acid. CAS No. 105300-40-1. Molecular formula: C10H7FO4. Mole weight: 210.16. Purity: 0.96. IUPACName: 6-fluoro-4-oxo-2,3-dihydrochromene-2-carboxylic acid. Canonical SMILES: C1C(OC2=C(C1=O)C=C(C=C2)F)C(=O)O. Density: 1.498g/cm³. ECNumber: 600-643-2. Catalog: ACM105300401. |  |
| rac-6-fluoro-3,4-dihydro-4-oxo-2H-1-benzopyran-2-carboxylic acid methyl ester | rac-6-fluoro-3,4-dihydro-4-oxo-2H-1-benzopyran-2-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 6-fluoro-3,4-dihydro--4-oxo-2H-1-benzopyran-2-carboxylate. Grades: Highly Purified. CAS No. 134102-10-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H9FO4. US Biological Life Sciences. | Worldwide |
| rac-[6]-Gingerol | rac-[6]-Gingerol is the racemic mixture of [6]-Gingerol (the active constituent of fresh ginger) and its enantiomer. rac-[6]-Gingerol shows antihepatotoxic effects as well as suppression of spontaneous Ca2+ spikes and isometric contraction. Group: Biochemicals. Alternative Names: (±)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone; (±)-[6]-Gingerol. Grades: Highly Purified. CAS No. 39886-76-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| rac 6-hydroxy acenocoumarol | rac 6-hydroxy acenocoumarol. Group: Biochemicals. Alternative Names: 4,6-Dihydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 64180-13-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H15NO7. US Biological Life Sciences. | Worldwide |
| rac 6-methoxycarbonyl-4-phenyl-3,4-dihydrocoumarin | rac 6-methoxycarbonyl-4-phenyl-3,4-dihydrocoumarin. Group: Biochemicals. Alternative Names: 3,4-Dihydro-2-oxo-4-phenyl-2H-1-benzopyran-6-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 380636-42-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H14O4. US Biological Life Sciences. | Worldwide |
| rac-6-Methyl-4-phenylchroman-2-one | Intermediate in the production of Tolterodine. Group: Biochemicals. Alternative Names: 6-Methyl-4-phenyl-3,4-dihydro-1-benzopyran-2-one; 6-Methyl-4-phenylchroman-2-one; 6-Methyl-4-phenyl-3,4-dihydrocoumarin. Grades: Highly Purified. CAS No. 40546-94-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| rac 7-hydroxy acenocoumarol | rac 7-hydroxy acenocoumarol. Group: Biochemicals. Alternative Names: 4,7-Dihydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 64180-12-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H15NO7. US Biological Life Sciences. | Worldwide |
| rac 7-Hydroxy Efavirenz | A metabolite of Efavirenz (minor). Group: Biochemicals. Alternative Names: 6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-7-hydroxy-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one. Grades: Highly Purified. CAS No. 205754-50-3. Pack Sizes: 500ug, 1mg, 2mg. US Biological Life Sciences. | Worldwide |
| rac 7-Hydroxy Efavirenz-d4 (Major) | An isotope labeled metabolite of Efavirenz (minor). A representative lot was 84% d4, 12% d5, 2% d3 and 1% d6. Group: Biochemicals. Alternative Names: 6-Chloro-4-(cyclopropyl-d4-ethynyl)-1,4-dihydro-7-hydroxy-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac 7-Hydroxy Propranolol | A metabolite of Propranolol. Group: Biochemicals. Alternative Names: 8-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-. Grades: Highly Purified. CAS No. 81907-81-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac 7-Hydroxy Propranolol-d5 | A labeled metabolite of Propranolol. Group: Biochemicals. Alternative Names: 8-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac 7-Methoxy Lasofoxifene | Lasofoxifene intermediate. Group: Biochemicals. Alternative Names: rel-1- [2- [4- [ (1R, 2S) -1, 2, 3, 4-Tetrahydro-6-methoxy-2-phenyl-1-naphthalenyl] phenoxy] ethyl] pyrrolidine. Grades: Highly Purified. CAS No. 4796-75-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac 7-Methoxy Propranolol | Intermediate for the preparation of rac 7-Hydroxy Propranolol. Group: Biochemicals. Alternative Names: 1-[(7-Methoxy-1-naphthalenyl)oxy]-3-[(1-methylethyl)amino]-. Grades: Highly Purified. CAS No. 76275-53-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Rac-7-Oxo-Pramipexole DiHCl (salt) | An metabolite of Pramipexole which is a partial/full D2S, D2L, D3, D4 receptor agonist with a Ki of 3.9, 2.2, 0.5 and 5.1 nM for D2S, D2L, D3, D4 receptor, respectively. Synonyms: 2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one; rac-7-Oxo-pramipexole Dihydrochloride; 2-amino-6-(propylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one; Rac-7-Oxo-Pramipexole; DTXSID80735287; BCP11575; 2-amino-6-(propylamino)-5,6-dihydro-1,3-benzothiazol-7(4H)-one; AKOS015999506; CS-0165687; Pramipexole 7-Oxo Impurity; Pramipexole Impurity 29; 2-amino-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one; 2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one (Pramipexole Impurity pound(c). Grades: > 95%. CAS No. 1286047-33-3. Molecular formula: C10H15N3OS.2HCl. Mole weight: 261.77. |  |
| rac-7-Oxo-pramipexole Dihydrochloride | rac-7-Oxo-pramipexole Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002895. Format: Neat. |  |
| rac-7-Oxo-pramipexole Dihydrochloride | An impurity of Pramipexole production. Group: Biochemicals. Alternative Names: 2-Amino-5,6-dihydro-6-(propylamino)-7(4H)-benzothiazolone Dihydrochloride; (+/-)-BI-II 546 CL Dihydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac 8,14-Dihydroxy Efavirenz | A metabolite of Efavirenz (secondary metabolism. Group: Biochemicals. Alternative Names: 6-Chloro-1, 4-dihydro-8-hydroxy-4-[ (1-hydroxycyclopropyl) ethynyl]-4- (trifluoromethyl) -2H-3, 1-benzoxazin-2-one. Grades: Highly Purified. CAS No. 1189909-96-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac 8,14-Dihydroxy Efavirenz-d4 | A labeled metabolite of Efavirenz (secondary metabolism. Group: Biochemicals. Alternative Names: 6-Chloro-1,4-dihydro-8-hydroxy-4-[(1-hydroxycyclopropyl-d4)ethynyl]-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one. Grades: Highly Purified. CAS No. 1189859-26-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac 8'-acetylene abscisic acid methyl ester | rac 8'-acetylene abscisic acid methyl ester. Group: Biochemicals. Alternative Names: (2Z,4E)-rel-5-[(1R,6R)-6-ethynyl-1-hydroxy-2,6-dimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic acid methyl ester; PBI 429. Grades: Highly Purified. CAS No. 192987-96-5. Pack Sizes: 100mg. Molecular Formula: C17H20O4. US Biological Life Sciences. | Worldwide |
| rac-8-hydroxy-2-dipropylaminotetralin hydrobromide | rac-8-hydroxy-2-dipropylaminotetralin hydrobromide. Group: Biochemicals. Alternative Names: 7-(Dipropylamino)-5,6,7,8-tetrahydro-1-naphthalenol hydrobromide; (+/-)-8-Hydroxy(N,N-dipropyl-2-amino)tetralin hydrobromide; 8-OH DPAT. Grades: Highly Purified. CAS No. 76135-31-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H26BrNO. US Biological Life Sciences. | Worldwide |
| rac 8-Hydroxy Efavirenz | A metabolite of Efavirenz , a nonnucleoside HIV-1 reverse transcriptase inhibitor. Synonyms: 6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-8-hydroxy-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one. Grades: > 95%. CAS No. 205754-32-1. Molecular formula: C14H9ClF3NO3. Mole weight: 331.68. | |
| rac 8-Hydroxy Efavirenz | A metabolite of Efavirenz, a nonnucleoside HIV-1 reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac 8-Hydroxy Efavirenz-d4 | A labellebed metabolite of Efavirenz, a nonnucleoside HIV-1 reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Rac(8-hydroxyquinolin-3-yl)alanine | Heterocyclic Organic Compound. Alternative Names: rac (8-Hydroxyquinolin-3-yl)alanine;rac (8-Hydroxyquinolin-3-yl)alanine Dihydrochloride. CAS No. 1123191-88-7. Molecular formula: C12H12N2O3. Mole weight: 232.23528. Catalog: ACM1123191887. | |
| rac (8-Hydroxyquinolin-3-yl)alanine Dihydrochloride | Rac (8-Hydroxyquinolin-3-yl)alanine Dihydrochloride is used in the genetic incorporation of a metal-ion chelating amino acid into proteins as a biophysical probe. Synonyms: 2-Amino-3-(8-hydroxyquinolin-3-yl)propanoic Acid Dihydrochloride. CAS No. 1123191-88-7. Molecular formula: C12H14Cl2N2O3. Mole weight: 305.155. | |
| rac 9-Hydroxyrisperidone (Paliperidone) | A metabolite of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Group: Biochemicals. Alternative Names: Paliperidone. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-(9Z)-3-Hydroxy-9-hexadecenoic Acid | rac-(9Z)-3-Hydroxy-9-hexadecenoic acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1380229-35-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C16H30O3, Molecular Weight: 270.41. US Biological Life Sciences. | Worldwide |
| rac-Abacavir Sulfate | rac-Abacavir Sulfate. Group: Biochemicals. Alternative Names: Abacavir Sulfate Racemic; (4-[2-Amino-6-(cyclopropylamino)-9H-purin-9yl]-2-cyclopentene-1-methanol Sulfate (2:1). Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C28H38N12O6S, Molecular Weight: 670.47. US Biological Life Sciences. | Worldwide |
| rac-Abacavir Sulfate | rac-Abacavir Sulfate is a racemic mixture of ent-Abacavir and Abacavir Sulfate. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Synonyms: Abacavir Sulfate Racemic; (4-[2-Amino-6-(cyclopropylamino)-9H-purin-9yl]-2-cyclopentene-1-methanol Sulfate (2:1). Molecular formula: C28H38N12O6S. Mole weight: 670.47. | |
| rac-Adonirubin | rac-Adonirubin. Group: Biochemicals. Alternative Names: (3RS)-3-Hydroxy-b,b-carotene-4,4'-dione. Grades: Highly Purified. CAS No. 4418-72-8. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C40H52O3. US Biological Life Sciences. | Worldwide |
| rac a-hydroxy ibuprofen | rac a-hydroxy ibuprofen. Group: Biochemicals. Alternative Names: a-Hydroxy-a-methyl-4- (2-methylpropyl) benzeneacetic acid. Grades: Highly Purified. CAS No. 60057-62-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C13H18O3. US Biological Life Sciences. | Worldwide |
| rac-Albuterol-4-sulfate | rac-Albuterol-4-sulfate. CAS No: 63908-03-2 |  Sarchem Laboratories New Jersey NJ |
| Rac albuterol-d9 | Heterocyclic Organic Compound. CAS No. 1173021-73-2. Molecular formula: C13H12D9NO3. Mole weight: 248.37. Catalog: ACM1173021732. | |
| rac Albuterol-d9 (a1-[[ (1, 1-Dimethylethyl) amino]methyl]-4-hydroxy-1, 3-benzenedimethanol-d9, Salbutamol-d9) | A labeled b2-adrenoceptor agonist. Group: Biochemicals. Alternative Names: a1-[[ (1, 1-Dimethylethyl) amino]methyl]-4-hydroxy-1, 3-benzenedimethanol-d9; Salbutamol-d9. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac a-lipoic acid | rac a-lipoic acid. Group: Biochemicals. Alternative Names: (+/-)-1,2-Dithiolane-3-pentanoic acid; (+/-)-1,2-Dithiolane-3-valeric acid; (+/-)-Thioctic acid. Grades: Highly Purified. CAS No. 1077-28-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H14O2S2. US Biological Life Sciences. | Worldwide |
| rac all-trans-13,14-Dihydro Retinoic Acid Ethyl Ester | rac all-trans-13,14-Dihydro Retinoic Acid Ethyl Ester is a dihydro ester derivative of all-trans Retinoic Acid. Synonyms: ethyl (4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-4,6,8-trienoate; Ethyl all-trans-13,14-Dihydro Retinoate. Molecular formula: C22H34O2. Mole weight: 330.50. | |
| rac all-trans 3-(Acetyloxy) Retinol Acetate | rac all-trans 3-(Acetyloxy) Retinol Acetate is a metabolite of all-trans Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Uses: A metabolite of all-trans retinoic acid. Synonyms: 3-(Acetyloxy)-retinol Acetate. Grades: ≥95%. CAS No. 76686-33-4. Molecular formula: C24H34O4. Mole weight: 386.52. | |
| rac all-trans 3-(Acetyloxy) Retinol Acetate | A metabolite of all-trans Retinoic acid. Group: Biochemicals. Alternative Names: 3-(Acetyloxy)-retinol Acetate. Grades: Highly Purified. CAS No. 76686-33-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac all-trans 3-Hydroxy Retinoic Acid Ethyl Ester | all-trans Retinoic acid derivative. Group: Biochemicals. Alternative Names: (±)-3-Hydroxy-retinoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 120674-74-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac all-trans 3-Hydroxy Retinoic Acid Ethyl Ester | rac all-trans 3-Hydroxy Retinoic Acid Ethyl Ester is a derivative of all-trans Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: (±)-3-Hydroxy-retinoic Acid Ethyl Ester; Retinoic acid, 3-hydroxy-, ethyl ester, (±)-. Grades: ≥95%. CAS No. 120674-74-0. Molecular formula: C22H32O3. Mole weight: 344.49. | |
| rac all-trans 4-Hydroxy retinal | rac all-trans 4-Hydroxy retinal. Group: Biochemicals. Alternative Names: 4-Hydroxyretinal. Grades: Highly Purified. CAS No. 18344-42-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H28O2. US Biological Life Sciences. | Worldwide |
| rac α-Aminoadipic Acid | An amino acid isolated from Cholera vibrio. Group: Biochemicals. Alternative Names: 2-Aminohexanedioic Acid; (+/-)-α-Aminoadipic Acid; 2-Aminoadipate; 2-Aminoadipic Acid; DL-α-Aminoadipic Acid; DL-2-Aminoadipic Acid; DL-2-Aminohexanedioic Acid; NSC 46994. Grades: Highly Purified. CAS No. 542-32-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| rac α-Aminoadipic Acid-d4 | An amino acid isolated from Cholera vibrio. Group: Biochemicals. Alternative Names: 2-Aminohexanedioic Acid-d4; (+/-)-α-Aminoadipic Acid-d4; 2-Aminoadipate-d4; 2-Aminoadipic Acid-d4; DL-α-Aminoadipic Acid-d4; DL-2-Aminoadipic Acid-d4; DL-2-Aminohexanedioic Acid-d4; NSC 46994-d4. Grades: Highly Purified. CAS No. 542-32-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac α-Ethyl DOPA Hydrobromide | Antihypertensive agent. Group: Biochemicals. Alternative Names: L-α -Amino-α - (3, 4-dihydroxybenzyl) butyric Acid Hydrobromide; α-Ethyl-3-hydroxy-L-tyrosine Hydrobromide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac α-Hydroxy Ibuprofen | A potential precursor of Ibuprofen and Naproxen. Antiinflammatory agent. Group: Biochemicals. Alternative Names: α -?ydroxy-α -methyl-4- (2-methylpropyl) benzeneacetic Acid. Grades: Highly Purified. CAS No. 60057-62-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac α-Lipoic Acid-d5 | Heterocyclic Organic Compound. Alternative Names: (+/-)-1,2-Dithiolane-3-pentanoic Acid-d5; (+/-)-1,2-Dithiolane-3-valeric Acid-d5; (+/-)-Thioctic Acid-d5; (RS)-α-Lipoic Acid-d5;DL-Thioctic Acid-d5; Liposan-d5; Lipothion-d5; NSC 628502-d5; NSC 90788-d5; Protogen A-d5; Thioctsan-d5; Tioctacid-d5. CAS No. 1189471-66-6. Molecular formula: C8H9D5O2S2. Mole weight: 211.36. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 5,5-dideuterio-5-(3,4,4-trideuteriodithiolan-3-yl)pentanoic acid. Canonical SMILES: C1CSSC1CCCCC(=O)O. Catalog: ACM1189471666. | |
| rac α-Lipoic Acid-d5 | A fat-metabolism stimulator. Group: Biochemicals. Alternative Names: (+/-)-1,2-Dithiolane-3-pentanoic Acid-d5; (+/-)-1,2-Dithiolane-3-valeric Acid-d5; (+/-)-Thioctic Acid-d5; (RS)-α-Lipoic Acid-d5;DL-Thioctic Acid-d5; Liposan-d5; Lipothion-d5; NSC 628502-d5; NSC 90788-d5; Protogen A-d5; Thioctsan-d5; Tioctacid-d5. Grades: Highly Purified. CAS No. 1189471-66-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac α-Methadol-d3 | 2H Labeled Compounds. Alternative Names: (R*,R*)-(±)- β -[2-(dimethylamino)propyl]-alpha-ethyl- β-phenylbenzeneethanol-d3; (±)-alpha-Methadol-d3. CAS No. 1217842-77-7. Molecular formula: C21H26D3NO. Mole weight: 314.48. Catalog: ACM1217842777. | |
| rac α-Methyl DOPA | Antihypertensive agent. Group: Biochemicals. Alternative Names: 3-Hydroxy-α-methyltyrosine; 3-(3,4-Dihydroxyphenyl)-2-methylalanine; DL-α-Methyl DOPA; Metholes; Mulfasin. Grades: Highly Purified. CAS No. 55-40-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac α-Methyl Kynurenine | rac α-Methyl Kynurenine is an impurity of rac Kyurenine (K661000), a tryptophan metabolite and the precursor of an antagonist of N-methyl-aspartate receptor, Kynurenic acid (K660500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Ambrisentan | rac Ambrisentan. Group: Biochemicals. Alternative Names: α-[(4,6-Dimethyl-2-pyrimidinyl)oxy]- β-methoxy- β-phenylbenzenepropanoic Acid. Grades: Highly Purified. CAS No. 713516-99-5. Pack Sizes: 50mg. Molecular Formula: C22H22N2O4, Molecular Weight: 378.42. US Biological Life Sciences. | Worldwide |
| rac-Ambrisentan | Synonyms: (+/-)-Ambrisentan; Ambrisentan. CAS No. 713516-99-5. Molecular formula: C22H22N2O4. Mole weight: 378.428. | |
| rac Ambrisentan-d3 | Nonpeptide endothelin ETA receptor antagonist. Antihypertensive. Group: Biochemicals. Alternative Names: α-[(4,6-Dimethyl-2-pyrimidinyl)oxy]- β-(methoxy-d3)- β-phenylbenzenepropanoic Acid; BSF 208075-d3; LU 208075-d3. Grades: Highly Purified. CAS No. 1189479-60-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rac ambrisentan-d3 | Heterocyclic Organic Compound. Alternative Names: α-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-β-(methoxy-d3)-β-phenylbenzenepropanoic Acid; BSF 208075-d3; LU 208075-d3. CAS No. 1189479-60-4. Molecular formula: C22H19D3N2O4. Mole weight: 381.44. Appearance: Off-White Solid. Purity: 99 atom % D. Catalog: ACM1189479604. | |
| rac Ambrisentan-d3 Methyl Ester | Protected, labeled Ambrisentan. Group: Biochemicals. Alternative Names: α-[(4,6-Dimethyl-2-pyrimidinyl)oxy]- β-methoxy- β-phenyl-benzenepropanoic Acid-d3 Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac-Ambrisentan-d5 (Ambrisentan Impurity 17) | rac-Ambrisentan-d5 (Ambrisentan Impurity 17). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1392210-85-3. Molecular Formula: C22H17D5N2O4. Mole Weight: 383.46. Catalog: APB1392210853. | |
| rac ambrisentan methyl ester | rac ambrisentan methyl ester. Group: Biochemicals. Alternative Names: a-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-b-methoxy-b-phenyl-benzenepropanoic acid methyl ester. Grades: Highly Purified. CAS No. 1240470-84-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H24N2O4. US Biological Life Sciences. | Worldwide |
| Rac ambrisentan methyl ester | Heterocyclic Organic Compound. Alternative Names: α -[(4, 6-Dimethyl-2-pyrimidinyl)oxy]-β -methoxy-β -phenyl-benzenepropanoic Acid Methyl Ester. CAS No. 1240470-84-1. Molecular formula: C23H24N2O4. Mole weight: 392.45. Purity: 0.96. IUPACName: methyl 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoate. Canonical SMILES: CC1=CC (=NC (=N1)OC (C (=O)OC)C (C2=CC=CC=C2) (C3=CC=CC=C3)OC)C. Catalog: ACM1240470841. | |
| rac (Amino methyl ) ethylene diaminetetraacetic Acid tetra-(t-Butyl Ester) | rac (Amino methyl ) ethylene diaminetetraacetic Acid tetra-(t-Butyl Ester). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Rac-Amoxicillin EP Impurity H | Rac-Amoxicillin EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106644-43-3. Molecular Formula: C13H17NO4. Mole Weight: 251.28. Catalog: APB106644433. | |
| rac-anabasamine | rac-anabasamine. Group: Biochemicals. Alternative Names: 5-(1-Methyl-2-piperidinyl)-2,3'-bipyridine; (+/-)-Anabasamine. Grades: Highly Purified. CAS No. 400738-05-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H19N3. US Biological Life Sciences. | Worldwide |
| rac-Anatabine HCl | rac-Anatabine HCl is one of Nicotine metabolites, which is a potent parasympathomimetic stimulant. Synonyms: 1,2,3,6-Tetrahydro-2,3'-bipyridine hydrochloride; 2,3'-Bipyridine, 1,2,3,6-tetrahydro-, hydrochloride (1:1); (±)-Anatabine hydrochloride; 1,2,3,6-Tetrahydro-2-(3-pyridyl)pyridine hydrochloride; 2-(3-Pyridyl)-1,2,3,6-tetrahydropyridine hydrochloride; DL-Anatabine hydrochloride. Molecular formula: C10H12N2.HCl. Mole weight: 196.68. | |
| rac Anatalline (cis/trans mixture) (3,3-[2,4-Piperidinediyl]bis-pyridiine, cis-2,4-Di(3-pyridyl)piperidine) | A tobacco plant alkaloid.cis-trans mixture of a representative lot is approx. 79% cis, 21% trans. Group: Biochemicals. Alternative Names: 3,3-[2,4-Piperidinediyl]bis-pyridiine, cis-2,4-Di(3-pyridyl)piperidine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac-Anatoxin A Fumarate | rac-Anatoxin A Fumarate. Group: Biochemicals. Alternative Names: 1-(9-Azabicyclo[4.2.1]non-2-en-2-yl)ethanone 2-Butenedioate. Grades: Highly Purified. CAS No. 1219922-30-1. Pack Sizes: 1.5mg. Molecular Formula: C14H19NO5, Molecular Weight: 281.3. US Biological Life Sciences. | Worldwide |
| rac-Astaxanthin | Synonyms: 3,3'-Dihydroxy-beta,beta-carotene-4,4'-dione; Astaxanthin. CAS No. 7542-45-2. Molecular formula: C40H52O4. Mole weight: 596.852. | |
| rac Atomoxetine-[d5] Hydrochloride | Cas No. 1398065-95-6. | |
| rac Atomoxetine Hydrochloride | A compound active at novel site on receptor-operated calcium channels useful for treatment of neurological disorders and diseases. Group: Biochemicals. Alternative Names: N-Methyl-γ - (2-methylphenoxy) benzenepropanamine Hydrochloride; N-Methyl-3-(2-methylphenoxy)-3-phenylpropylamine Hydrochloride; (+/-)-Tomoxetine Hydrochloride; LY 135252. Grades: Highly Purified. CAS No. 82857-40-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac Bendroflumethiazide | Diuretic; antihypertensive. Group: Biochemicals. Alternative Names: 3,4-Dihydro-3-(phenylmethyl)-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide; 3-Benzyl-3,4-dihydro-6-(trifluoromethyl)-2H-1,2,4-benzothiadia-zine-7-sulfonamide 1,1-Dioxide; Aprinox; Be 724A; Bendrofluazide. Grades: Highly Purified. CAS No. 73-48-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| rac Bendroflumethiazide-d5 | Labeled Bendroflumethiazide. Diuretic; antihypertensive. Group: Biochemicals. Alternative Names: 3,4-Dihydro-3-(phenylmethyl-d5)-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide; 3-(Benzyl-d5)-3,4-dihydro-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide; Aprinox-d5; Be 724A-d5; Bendrofluazide-d5. Grades: Highly Purified. CAS No. 1330183-13-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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