Methoxy Propyl Acetate Suppliers USA
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Product | Description | |
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1-Methoxy-2-propyl acetate Quick inquiry Where to buy Suppliers range | 1-Methoxy-2-propyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: PMA-EL;PROPYLENE GLYCOL 1-MONOMETHYL ETHER 2-ACETATE;PROPYLENE GLYCOL METHYL ETHER ACETATE;PROPYLENE GLYCOL 1-METHYL ETHER 2-ACETATE;PROPYLENE GLYCOL MONOMETHYL ETHER ACETATE;MPA;ARCOSOLV(R) PMA;GLYCOL ETHER PMA. CAS No. 108-65-6. Molecular formula: C6H12O3. Mole weight: 132.16. Symbol: GHS02. Boiling Point: 145-146°C(lit.). Melting Point: -87°C. Flash Point: 110°F. Density: 0.970g/mL at 25°C(lit.). Safty Description: 53-25-45. Hazard statements: T, Xi. Supplemental Hazard Statements: H226. | |
1-Methoxy-2-propyl Acetate Quick inquiry Where to buy Suppliers range | Clear liquid, purity 99%, d20 0.965. Synonyms: 2-Acetoxy-1-methoxypropane. CAS No. 108-65-6. Pack Sizes: 100g, 250g. Product ID: FR-0153. B.P. 145-146. Mole weight: 132.16. | Frinton Laboratories |
(R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid Quick inquiry Where to buy Suppliers range | (R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C35H35ClN2O4S. Mole weight: 615.18. | |
1-[4-[3-[4-(4-Fluorobenzoyl)piperidin-1-ium-1-yl]propoxy]-3-methoxyphenyl]ethanone chloride Quick inquiry Where to buy Suppliers range | 1-[4-[3-[4-(4-Fluorobenzoyl)piperidin-1-ium-1-yl]propoxy]-3-methoxyphenyl]ethanone chloride. Group: Heterocyclic Organic Compound. Alternative Names: Ahr 2244, CID32590, LS-13539, 1-(3-(p-Acetyl-o-methoxyphenoxy)propyl)-4-(p-fluorobenzoyl)piperidine hydrochloride, 4-(3-(4-(p-Fluorobenzoyl)piperidino)propoxy)-3-methoxyacetophenone hydrochloride, Acetophenone, 4-(3-(4-(p-fluorobenzoyl)piperidino)propoxy)-3-methoxy-, hydrochloride, Ethanone, 1-(4-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-, hydrochloride, Ethanone, 1-(4-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-, HCl, 24677-84-7, Ethanone, 1-(4-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-, HCl (9CI). Grades: 96%. CAS No. 24677-84-7. Molecular formula: C24H29ClFNO4. Mole weight: 449.943 g/mol. IUPAC Name: 1-[4-[3-[4-(4-fluorobenzoyl)piperidin-1-ium-1-yl]propoxy]-3-methoxyphenyl]ethanone chloride. Exact Mass: 449.17700. Boiling Point: 564.2ºC at 760mmHg. Flash Point: 295ºC. SMILES: CC (=O)C1=CC (=C (C=C1)OCCC[NH+]2CCC (CC2)C (=O)C3=CC=C (C=C3)F)OC. [Cl-]. InChIKey: QUINACONPGHHMC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. | |
1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone-d3 Quick inquiry Where to buy Suppliers range | Intermediate in the production of labeled Iloperidone. Group: Biochemicals. Alternative Names: 1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone-d3; 3-(4-Acetyl-2-methoxyphenoxy)propyl-d3 Chloride; 1-[4-(3-Chloropropoxy)-3-(methoxy-d3)phenyl]ethanone. Grades: Highly Purified. CAS No. 1071167-86-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene Quick inquiry Where to buy Suppliers range | 1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene. Group: Liquid Crystal (LC) Materials. Alternative Names: 1-(4-Methoxyphenyl)ethynyl-4-n-pentylbenzene;1-(4-Methoxyphenyl)-2-(4-n-pentylphenyl)acetylene;1-(4-Methoxyphenyl)-2-(4-n-propylphenyl)acetylene. CAS No. 39969-28-3. IUPAC Name: 1-methoxy-4-[2-(4-pentylphenyl)ethynyl]benzene. Molecular Weight: 278.4g/mol. Molecular Formula: C20H22O. SMILES: CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC. InChI: InChI=1S/C20H22O/c1-3-4-5-6-17-7-9-18(10-8-17)11-12-19-13-15-20(21-2)16-14-19/h7-10,13-16H,3-6H2,1-2H3. InChIKey: ULPSMBQBIIZGAI-UHFFFAOYSA-N. Purity: 98%. Density: 1.03 g/cm³. | |
(1R-trans)-2-Chloro-N-propyl-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-acetamide Quick inquiry Where to buy Suppliers range | (1R-trans)-2-Chloro-N-propyl-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-acetamide is an intermediate in the synthesis of Naxagolide Hydrochloride (N379800), which is a dopamine D2-receptor agonist. Used for treatment of extrapyramidal disorders. Antiparkinsonian drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 110936-07-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22ClNO3, Molecular Weight: 311.8. US Biological Life Sciences. | Worldwide |
2-Chloro Proglumetacin Quick inquiry Where to buy Suppliers range | 2-Chloro Proglumetacin. Group: Biochemicals. Alternative Names: 3- (4- (2- (2- (1- (2, 4-dichlorobenzoyl) -5-methoxy-2-methyl-1H-indol-3-yl) acetoxy) ethyl) piperazin-1-yl) propyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate; o-Chloro Proglumetacin. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C46H57Cl2N5O8, Molecular Weight: 878.88. US Biological Life Sciences. | Worldwide |
3-(2-Bromoacetyl)-5-chloro-N-(3-methoxypropyl)-2-thiophenesulfonamide Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Brinzolamide. Group: Biochemicals. Alternative Names: 3-(2-Bromo-acetyl)-5-chloro-thiophene-2-sulfonic Acid (3-Methoxy-propyl)amide. Grades: Highly Purified. CAS No. 1174304-97-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
3-Chloro Proglumetacin Quick inquiry Where to buy Suppliers range | 3-Chloro Proglumetacin. Group: Biochemicals. Alternative Names: 3- (4- (2- (2- (1- (3, 4-dichlorobenzoyl) -5-methoxy-2-methyl-1H-indol-3-yl) acetoxy) ethyl) piperazin-1-yl) propyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate; m-Chloro Proglumetacin. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C46H57Cl2N5O8, Molecular Weight: 878.88. US Biological Life Sciences. | Worldwide |
9-Desmethyl-alpha-Dihydro-Tetrabenazine Quick inquiry Where to buy Suppliers range | 9-Desmethyl-alpha-Dihydro-Tetrabenazine is one of Tetrabenazine derivatives. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: (+)-9-O-Desmethyl-a-dihydrotetrabenazine; 1H-Naphtho[2,3-c]pyran-3-aceticacid,3,4,5,10-tetrahydro-9-hydroxy-5,10-dioxo-1-propyl-,(1R,3S); Desoxyfrenolicin; (2R,3R,11bR)-9-O-desmethyldihydrotetrabenazine; (+)-deoxyfrenolicin; 1H-Naphtho(2,3-c)pyran-3-acetic acid,3,4,5,10-tetrahydro-9-hydroxy-5,10-dioxo-1-propyl-,(1R-trans); 9-o-Desmethyl-alpha-dihydrotetrabenazine; 3-isobutyl-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol. Grades: ≥95%. CAS No. 1065193-59-0. Molecular formula: C18H27NO3. Mole weight: 305.41. | |
Cisapride hydrate Quick inquiry Where to buy Suppliers range | Cisapride, also called as R51619, is a serotonin 5-HT4 receptor agonist used as a gastroprokinetic agent. Cisapride stimulates gastrointestinal motility, probably by facilitating acetylcholine release at the myenteric plexus. Synonyms: 4-amino-5-chloro-N-[(3S,4R)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide; hydrate; Cisapridemonohydrate; 260779-88-2; cis-4-Amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenxamidemonohydrate; CISAPRIDEMONOHYDRATE; 81098-60-4 (Cisapride free base); 189888-25-3 (Cisapride tartrate); 260779-88-2 (Cisapride hydrate). Grades: ≥99%. CAS No. 260779-88-2. Molecular formula: C23H29N3O4ClFH2O. Mole weight: 483.96. | |
CV-6209 Quick inquiry Where to buy Suppliers range | CV-6209. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 100488-87-7. IUPAC Name: [2-methoxy-3-(octadecylcarbamoyloxy)propyl] N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate;chloride. Molecular formula: C34H60N3O6.Cl. Mole weight: 642.31. Catalog: APS100488877. SMILES: [Cl-]. CCCCCCCCCCCCCCCCCCNC (=O)OCC (COC (=O)N (Cc1cccc[n+]1CC)C (=O)C)OC. Format: Neat. | |
Dephospho CoA Quick inquiry Where to buy Suppliers range | Dephospho CoA is an indispensable enzymatic coenzyme exhibiting multifaceted participation in diverse intricate biochemical processes. With its pivotal involvement in lipid and carbohydrate metabolism, it assumes the vital role of serving as a precursor for the synthesis of acetyl-CoA. Functioning as an augmenter in the elimination of phosphates, it facilitates the degradation and utilization of adipose tissue-derived lipids and saccharides. Synonyms: Dephospho Coenzyme A; 3'-dephospho-CoA; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4-[[3-oxo-3- (2-sulfanylethylamino) propyl]amino]butyl] hydrogen phosphate. CAS No. 3633-59-8. Molecular formula: C21H35N7O13P2S. Mole weight: 687.55. | |
GNF1331 Quick inquiry Where to buy Suppliers range | GNF1331 is a potent, selective and orally bioavailable porcupine (PORCN) inhibitor with IC50 value of 12 nM. It plays a critical role in multiple cancers, such as cutaneous squamous cell carcinoma (SCC), colorectal cancer and breast cancer. Uses: Gnf1331 plays a critical role in multiple cancers, such as cutaneous squamous cell carcinoma (scc), colorectal cancer and breast cancer. Synonyms: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide; GNF-1331; GNF 1331; GNF1331. Grades: 98%. CAS No. 603101-22-0. Molecular formula: C20H20N6O2S2. Mole weight: 440.54. | |
Homovanillic Acid Propyl Ester Quick inquiry Where to buy Suppliers range | Homovanillic Acid Propyl Ester. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxybenzeneacetic Acid Propyl Ester; (4-Hydroxy-3-methoxyphenyl)acetic Acid; 3-Methoxy-4-hydroxyphenylacetic Acid Propyl Ester. Grades: Highly Purified. CAS No. 52744-26-0. Pack Sizes: 1g. Molecular Formula: C12H16O4, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
Iopromide Impurity F Quick inquiry Where to buy Suppliers range | Synonyms: N-(2,3-Dihydroxy-propyl)-N'-(2-hydroxymethyl-2-methyl-[1,3]dioxolan-4-ylmethyl)-2,4,6-triiodo-5-(2-methoxy-acetylamino)-N'-methyl-isophthalamide. Grades: > 95%. CAS No. 154361-54-3. Molecular formula: C21H28I3N3O9. Mole weight: 847.19. | |
Iopromide Impurity G Quick inquiry Where to buy Suppliers range | Synonyms: N-(2-Chloro-3-hydroxy-propyl)-N'-(2,3-dihydroxy-propyl)-2,4,6-triiodo-5-(2-methoxy-acetylamino)-N'-methyl-isophthalamide. Grades: > 95%. CAS No. 154361-53-2. Molecular formula: C18H23I3N3O7. Mole weight: 809.57. | |
Iopromide Impurity H Quick inquiry Where to buy Suppliers range | Synonyms: N-(2,3-Dihydroxy-propyl)-2,4,6-triiodo-5-(2-methoxy-acetylamino)-isophthalamic acid. Grades: > 95%. CAS No. 185459-57-8. Molecular formula: C14H15I3N2O7. Mole weight: 704.00. | |
Laninamivir Quick inquiry Where to buy Suppliers range | Laninamivir. Group: Biochemicals. Alternative Names: 5- (Acetylamino) -4-[ (aminoiminomethyl) amino]-2, 6-anhydro-3, 4, 5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic Acid 9-Octanoate-d3; (2R,3R,4S)-3-Acetamido-4-guanidino-2-[(1R,2R)-2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-3,4-dihydro-2H-pyran-6-carboxylic Acid-d3; (4S,5R,6R)-5-Acetamido-4-guanidino-6-[(1R,2R)-2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-5,6-dihydro-4H-pyran-2-carboxylic Acid-d3; CS 8958-d3. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
Laninamivir octanoate Quick inquiry Where to buy Suppliers range | Laninamivir octanoate (CS-8958, R-118958, Inavir, LANI), a prodrug of Laninamivir (R-125489), is a long-acting neuraminidase (NA) inhibitor with superior anti-influenza virus activity. Synonyms: 5-(Acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid 9-octanoate; (2R,3R,4S)-3-Acetamido-4-guanidino-2-[(1R,2R)-2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid; (4S,5R,6R)-5-Acetamido-4-guanidino-6-[(1R,2R)- 2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-5,6-dihydro-4H-pyran-2-carboxylic acid; CS 8958. Grades: ≥98% (HPLC). CAS No. 203120-46-1. Molecular formula: C21H36N4O8. Mole weight: 472.53. | |
LY 156735 Quick inquiry Where to buy Suppliers range | This active molecular is high affinity nonselective melatonin receptors MT1 and MT2 agonist which is under development for the treatment of insomnia and other sleep disorders. Its agonist action on MT1 and MT2 receptors in the suprachiasmatic nucleus in the brain enables its action as a chronobiotic. The action of LY 156735 on MT1 and MT2 receptors promots sleeping because melatonin's effects at these same receptors is linked with maintenance of normal-sleep wake cycle. The EC50 value of LY 156735 is 0.0479nM, compared to 0.063nM for melatonin. In May 2004, LY 156735 had received orphan drug status for the treatment of circadian sleep disorders in totally blind individuals in the US. In Nov 2005, data which was presented at the 18th Annual Congress of the European College of Neuropsychopharmacology had been added to the adverse events and Anxiety disorders therapeutic trials sections. Uses: The treatment of insomnia and other sleep disorders. Synonyms: LY 156735; LY156735; LY-156735; TIK-301; TIK 301; TIK301; N-[(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide. Grades: 98%. CAS No. 118702-11-7. Molecular formula: C14H17ClN2O2. Mole weight: 280.75. | |
Methoxy Montelukast Methyl Ester Quick inquiry Where to buy Suppliers range | Methoxy Montelukast Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: methyl 2- [1- [ [ (1R) -1- [3- [ (E) -2- (7-chloroquinolin-2-yl) ethenyl] phenyl] -3- [2- (2-methoxypropan-2-yl) phenyl] propyl] sulfanylmethyl] cyclopropyl] acetate. Molecular formula: C37H40ClNO3S. Mole weight: 614.23. | |
O-Acetyl N-Benzyloxycarbonyl Valganciclovir Quick inquiry Where to buy Suppliers range | Protected Valganciclovir, a pro-drug of ganciclovir. Group: Biochemicals. Alternative Names: N-[ (Phenylmethoxy) carbonyl]-L-valine 3-(Acetyloxy)-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]propyl Ester. Grades: Highly Purified. CAS No. 194159-22-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
O-Acetyl N-Benzyloxycarbonyl Valganciclovir Quick inquiry Where to buy Suppliers range | O-Acetyl N-Benzyloxycarbonyl Valganciclovir is a protected Valganciclovir. Synonyms: N-[(PhenylMethoxy)carbonyl]-L-valine 3-(Acetyloxy)-2-[(2-aMino-1,6-dihydro-6-oxo-9H-purin-9-yl)Methoxy]propyl Ester. Grades: > 95%. CAS No. 194159-22-3. Molecular formula: C24H30N6O8. Mole weight: 530.54. | |
O-Acetyl N-Benzyloxycarbonyl Valganciclovir-d5 Quick inquiry Where to buy Suppliers range | Protected, labeled Valganciclovir, a pro-drug of ganciclovir. Group: Biochemicals. Alternative Names: N-[ (Phenylmethoxy) carbonyl]-L-valine 3-(Acetyloxy)-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]propyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
O-Acetyl N-cbz valganciclovir Quick inquiry Where to buy Suppliers range | O-Acetyl N-cbz valganciclovir. Group: Biochemicals. Alternative Names: N-[ (Phenylmethoxy) carbonyl]-L-valine 3-(acetyloxy)-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]propyl ester. Grades: Highly Purified. CAS No. 194159-22-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H30N6O8. US Biological Life Sciences. | Worldwide |
Proglumetacin-d4 Dioxalate. Quick inquiry Where to buy Suppliers range | Labeled Proglumetacin. A new non-steroidal anti-inflammatory drug. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid 2- [4- [3- [ [4- (Benzoylamino) -5- (dipropylamino) -1, 5-dioxopentyl] oxy] propyl] -1-piperazinyl] ethyl-d4 Ester Dioxalate; (+/-)-Proglumetacin-d4 Dioxalate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Proglumetacin Dioxalate. Quick inquiry Where to buy Suppliers range | A new non-steroidal anti-inflammatory drug. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid 2- [4- [3- [ [4- (Benzoylamino) -5- (dipropylamino) -1, 5-dioxopentyl] oxy] propyl] -1-piperazinyl] ethyl Ester Dioxalate; (+/-)-Proglumetacin Dioxalate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Rifalazil Quick inquiry Where to buy Suppliers range | Rifalazil. Group: Heterocyclic Organic Compound. Alternative Names: RIFALAZIL;KRM 1648; 3-Hydroxy-5- (4-isobutylpiperazinyl) benzoxazinorifamycin; 5, 12-Dihydroxy-2, 4-dimethyl-10-[4- (2-methyl-propyl) -l-piperazinyl]-2, 7-[oxy (5-acetoxy-7, 9-dihydroxy-3-methoxy-4, 6, 8, 10, 14-pentamethyl-15-oxo-l, ll, 13-pentadecatriene-l, 15-diyl) imino]-6H-benzofuro[4, 5-a]phenoxazine-l (2H) , 6-dione; 1-Deoxy-1-dehydro-1-oxo-3-hydroxy-5-[4- (2-methylpropyl) piperazino]rifamycin VIII. CAS No. 129791-92-0. Molecular formula: C51H64N4O13. Mole weight: 941.07. | |
Salsoline Quick inquiry Where to buy Suppliers range | Salsoline, 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol, 76419-97-1, 7-Methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol, 7-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-6-ol, 6-hydroxy-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline, (+,-)-Salsoline, Spectrum_001463, SpecPlus_000614, Spectrum2_000540, Spectrum3_001113, Spectrum4_001951, Spectrum5_000887, Oprea1_746478, BSPBio_002846, CBDivE_000261, KBioGR_002385, KBioSS_001943, (R)-1,2,3,4-Tetrahydro-7-methoxy-1-methyl-6-isoquinolinol, DivK1c_006710, SPBio_000559, SCHEMBL1009940, CHEMBL1532461, KBio1_001654, KBio2_001943, KBio2_004511, KBio2_007079, KBio3_002066, DTXSID80871573, CHEBI:110170, HMS3561B13, BCP30496, CCG-38721, MFCD00056096, (-)-(S)-Salsoline;(-)-Salsoline, AKOS000277328, AKOS016038403, PS-0261, SDCCGMLS-0066795.P001, NCGC00017168-02, NCGC00095326-01, CS-0283074, FT-0758953, FT-0773993, A26194, EN300-186634, BRD-A48323445-001-02-6, BRD-A48323445-001-03-4, Q27189551, 7-Methoxy-1-methyl-1,2,3,4-tetrahydro-6-isoquinolinol #, 7-Methoxy-1-methyl-1,2,3,4-tetrahydro-6-isoquinolinol, AldrichCPR, N-(3-acetylphenyl)-2-(5,7-dioxo-2-piperidin-1-yl-6-propyl-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl)acetamide. | |
Sombrevin Quick inquiry Where to buy Suppliers range | Sombrevin. Group: Biochemicals. Alternative Names: 4-[2-(Diethylamino)-2-oxoethoxy]-3-methoxybenzeneacetic Acid Propyl Ester; 13245RP; 2180TH; BAY 1420; Epontol; FBA 1420; Fabantol; Fabontal; Propanidid; Propanidide; Propantan; Propyl 4- (N, N-Diethyl carbamidomethoxy) -3-methoxy-phenyl acetate; Propyl [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetate; TH 2180; WH 5668; [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetic Acid Propyl Ester. Grades: Highly Purified. CAS No. 1421-14-3. Pack Sizes: 500mg. Molecular Formula: C18H27NO5, Molecular Weight: 337.41. US Biological Life Sciences. | Worldwide |
Sombrevin-d7 Quick inquiry Where to buy Suppliers range | Sombrevin-d7. Group: Biochemicals. Alternative Names: 4-[2-(Diethylamino)-2-oxoethoxy]-3-methoxybenzeneacetic Acid Propyl Ester-d7; 13245RP-d7; 2180TH-d7; BAY 1420-d7; Epontol-d7; FBA 1420-d7; Fabantol-d7; Fabontal-d7; Propanidid-d7; Propanidide-d7; Propantan-d7; Propyl 4- (N, N-Diethyl carbamidomethoxy) -3-methoxy-phenyl acetate-d7; Propyl [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetate-d7; TH 2180-d7; WH 5668-d7; [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetic Acid Propyl Ester-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H20D7NO5, Molecular Weight: 344.45. US Biological Life Sciences. | Worldwide |