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| Product | Description | |
|---|---|---|
| Methyl propyl disulfide | Methyl propyl disulfide is an volatile sulfur-containing compound produced in garlic and onions with anticaner effect [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 2179-60-4. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N7436. |  |
| Methyl propyl sulfide | 1-(Methylsulfanyl)propane. CAS No. 3877-15-4. Product ID: 8-05034. Molecular formula: C4H110S. Mole weight: 90.19. Purity: colorless or yellow liquid. MFCD No. intermediate for Camostat mesylate. |  |
| 10-[2- (Dimethylamino) propyl]phenothiazine Hydrochloride | 10-[2- (Dimethylamino) propyl]phenothiazine Hydrochloride. Group: Biochemicals. Alternative Names: N,N,a-Trimethyl-10H-phenothiazine-10-ethanamine hydrochloride; (+/-)-Promethazine hydrochloride; (2-Dimethylamino-2-methyl)ethyl-N-dibenzoparathiazine hydrochloride; Promethazine hydrochloride. Grades: Highly Purified. CAS No. 58-33-3. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C17H21ClN2S. US Biological Life Sciences. |  Worldwide |
| 10-[3-(4-Methylpiperazin-1-yl)propyl]-10H-phenothiazine dimalonate | 10-[3-(4-Methylpiperazin-1-yl)propyl]-10H-phenothiazine dimalonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine dimalonate. Product Category: Heterocyclic Organic Compound. CAS No. 14777-25-4. Molecular formula: C26H33N3O8S. Mole weight: 547.62052. Product ID: ACM14777254. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perazine dimalonate. |  |
| 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum-d6 Iodide | 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum-d6 Iodide is the isotope labelled analog of 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide. 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide is an impurity in the synthesis of Imipramine Hydrochloride (I465980), an antidepressant. It functions as a serotonin reuptake inhibitor due to its structural similarity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H17D6IN2, Molecular Weight: 412.34. US Biological Life Sciences. | Worldwide |
| 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide | 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide is an impurity in the synthesis of Imipramine Hydrochloride (I465980), an antidepressant. It functions as a serotonin reuptake inhibitor due to its structural similarity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H23IN2, Molecular Weight: 406.3. US Biological Life Sciences. | Worldwide |
| 1-(1-Methylethyl)-N-[(6-methyl-2-oxo-4-propyl-1,2-dihydro-3-pyridinyl)methyl]-6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-1H-indazole-4-carboxamide | 1-(1-Methylethyl)-N-[(6-methyl-2-oxo-4-propyl-1,2-dihydro-3-pyridinyl)methyl]-6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-1H-indazole-4-carboxamide. Group: Biochemicals. Alternative Names: N-[(1,2-Dihydro-6-methyl-2-oxo-4-propyl-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-1H-indazole-4-carboxamide; GSK-343. Grades: Highly Purified. CAS No. 1346704-33-3. Pack Sizes: 5mg. Molecular Formula: C31H39N7O2, Molecular Weight: 541.69. US Biological Life Sciences. | Worldwide |
| 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl ) methyl ] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1- methyl ethyl) phenyl] propyl ] thio] methyl cyclopropaneacetic Acid | 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl ) methyl ] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1- methyl ethyl) phenyl] propyl ] thio] methyl cyclopropaneacetic Acid is derived from Montelukast Methyl Ester (M568080), which is an impurity of the antiasthmatic drug Montelukast (M568000), a selective leukotriene D4-receptor antagonist. Used as an anti-asthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C41H46ClNO5S2, Molecular Weight: 732.39. US Biological Life Sciences. | Worldwide |
| 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl) methyl] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methylcyclopropaneacetic Acid | 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl) methyl] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methylcyclopropaneacetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C41H46ClNO5S2. Mole weight: 732.39. |  |
| [1-(2-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-carbamic Acid tert-Butyl Ester | [1-(2-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-carbamic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethyl-3-propylimidazolium tris(trifluoromethylsulfonyl)methide | 1,2-Dimethyl-3-propylimidazolium tris(trifluoromethylsulfonyl)methide. Group: Electrolytes. Alternative Names: DMPIMe. CAS No. 169051-77-8. Product ID: bis (trifluoromethylsulfonyl) methylsulfonyl-trifluoromethane; 1,2-dimethyl-3-propylimidazol-1-ium. Molecular formula: 550.44000000000005. Mole weight: C12H15F9N2O6S3. CCCN1C=C[N+] (=C1C)C. [C-] (S (=O) (=O)C (F) (F)F) (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. 1S/C8H15N2. C4F9O6S3/c1-4-5-10-7-6-9(3)8(10)2; 5-2(6, 7)20(14, 15)1(21(16, 17)3(8, 9)10)22(18, 19)4(11, 12)13/h6-7H, 4-5H2, 1-3H3; /q+1; -1. LUWJQOLQUXTUGM-UHFFFAOYSA-N. ≥97.0%(HPLC). |  |
| 1-[[2'-(Methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester | 1-[[2'-(Methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester is an intermediate in the synthesis of Telmisartan (T017000), an angiotensin II receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 916332-38-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-[[2'-(Methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester | 1-[[2'-(Methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester is one of telmisartan intermediates. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: Methyl 1-((2'-(methoxycarbonyl)-[1,1'-biphenyl]-4-yl)methyl)-4-methyl-2-propyl-1H-benzo[d]imidazole-6-carboxylate; Methyl 1-{[2'-(methoxycarbonyl)-4-biphenylyl]methyl}-4-methyl-2-propyl-1H-benzimidazole-6-carboxylate; 1H-Benzimidazole-6-carboxylic acid, 1-[[2'-(methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-, methyl ester. Grades: ≥95%. CAS No. 916332-38-2. Molecular formula: C28H28N2O4. Mole weight: 456.53. | |
| 1-[3-(3-Methylphenoxy)propyl]hydrazine | 1-[3-(3-Methylphenoxy)propyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-(3-METHYLPHENOXY)PROPYL]HYDRAZINE, AGN-PC-01P5HY, CTK7F2053, 3-(3-methylphenoxy)propylhydrazine, AKOS000162819, AG-C-46947, 1016700-39-2. Product Category: Heterocyclic Organic Compound. CAS No. 1016700-39-2. Molecular formula: C10H16N2O. Mole weight: 180.246840 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methylphenoxy)propylhydrazine. Canonical SMILES: CC1=CC(=CC=C1)OCCCNN. Product ID: ACM1016700392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4,5-Tetrahydro-7,8-dimethoxy-3-[3-(methylamino)propyl]-2H-3-benzazepin-2-one | 1,3,4,5-Tetrahydro-7,8-dimethoxy-3-[3-(methylamino)propyl]-2H-3-benzazepin-2-one is an intermediate of Ivabradine Hydrochloride (I940500), which is a selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Antianginal. Group: Biochemicals. Grades: Highly Purified. CAS No. 85175-77-5. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H24N2O3. US Biological Life Sciences. | Worldwide |
| 1-[3-(4-Chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide | 1-[3-(4-Chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45528, LS-85862, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(4-CHLOROPHENETHYL)METHYL-6,7-DIMETHOXY-2-MET, 63937-85-9, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)methyl-6,7-dimethoxy-2-methyl-, hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 63937-85-9. Molecular formula: C21H27BrClNO2. Mole weight: 440.802 g/mol. Purity: 0.96. IUPACName: 1-[3-(4-chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Canonical SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CCCC3=CC=C(C=C3)Cl)OC)OC.[Br-]. Product ID: ACM63937859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,5-Dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propylpyrazolo[3,4-b]pyridin-6-yl)amino]urea | JTE 013 has been found to be an antagonist of Sphingosine-1-Phosphate Receptor-2 (S1P2R). Synonyms: JTE 013; JTE013; JTE-013; 1-[1,3-Dimethyl-4-(2-methylethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-4-(3,5-dichloro-4-pyridinyl)-semicarbazide; N-(2,6-Dichloro-4-pyridinyl)-2-[1,3-dimethyl-4-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]hydrazinecarboxamide. Grades: ≥98% by HPLC. CAS No. 547756-93-4. Molecular formula: C17H19N7OCl2. Mole weight: 408.29. | |
| [1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1Pr | [1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1Pr. Uses: Enhanced activity ruthenium "boomerang" pre-catalyst used in the olefin metathesis, enyne metathesis, and cross metathesis reactions, that can be recycled, and leaves reduced ruthenium in the product after silica gel chromatography. Additional or Alternative Names: 1212008-99-5;MFCD12545950;(1,3-bis(2,6-diisopropylphenyl)imidazolidin-2-yliden;e)(2-isopropoxy-5-(2,2,2-trifluoroacetamido)benzylidene)ruthenium(VI) chloride;[1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride;[1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1Pr. Product Category: Ruthenium series catalysts. CAS No. 1212008-99-5. Molecular formula: C39H50Cl2F3N3O2Ru. Mole weight: 821.813g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[(2,2,2-trifluoroacetyl)amino]phenyl]methylidene]ruthenium. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(C2=[Ru](=CC3=C(C=CC(=C3)NC(=O)C(F)(F)F)OC(C)C)(Cl)Cl)C4=C(C=CC=C4C(C)C)C(C)C. Product ID: ACM1212008995. | |
| 1,3-Bis(3-Methacryloxypropyl)Tetramethyldisiloxane | 1,3-Bis(3-Methacryloxypropyl)Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 242-419-3, CID87703, 1,3-Bis(3-methacryloxypropyl)tetramethyldisiloxane, (1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropane-1,3-diyl dimethacrylate, 18547-93-8, 2-Propenoic acid, 2-methyl-, (1,1,3,3-tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl ester. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18547-93-8. Molecular formula: C18H34O5Si2. Mole weight: 386.64 g/mol. Purity: 95%+. IUPACName: 3-[[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(=C)C. Density: 0.965 g/mL. ECNumber: 242-419-3. Product ID: ACM18547938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromo-5-methylpyridin-2-yl)-4-propylpiperazine, HCl | 1-(3-Bromo-5-methylpyridin-2-yl)-4-propylpiperazine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187386-03-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H21BrClN3, Molecular Weight: 334.68. US Biological Life Sciences. | Worldwide |
| 1,3-Dioxolo[4,5-g]phthalazine-6(5H)-carboxamide,8-(4-aminophenyl)-5-methyl-N-propyl- | 1,3-Dioxolo[4,5-g]phthalazine-6(5H)-carboxamide,8-(4-aminophenyl)-5-methyl-N-propyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SYM 2206;(+/-)-4-(4-AMINOPHENYL)-1,2-DIHYDRO-1-METHYL-2-PROPYLCARBAMOYL-6,7-METHYLENEDIOXYPHTHALAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 173952-44-8. Molecular formula: C20H22N4O3. Mole weight: 366.41. Purity: >99 %. Density: 1.37g/cm³. Product ID: ACM173952448. Alfa Chemistry ISO 9001:2015 Certified. Categories: SYM2206. | |
| 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol (Duloxetine Impurity) | 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol (Duloxetine Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol, 1-(3-Methylamino)-1-(thiophen-2-yl)propyl)naphthalen-2-ol, 1-[(1RS)-3-(Methylamino)-1-(thiophen-2-yl)propyl]naphthalen-2-ol,2-Naphthalenol, 1-[3-(methylamino)-1-(2-thienyl)propyl]-. CAS No. 1346599-09-4. IUPAC Name: 1-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-2-ol. Molecular Formula: C18H19NOS. Mole Weight: 297.41. Catalog: APS1346599094. SMILES: CNCCC(c1cccs1)c2c(O)ccc3ccccc23. Format: Neat. |  |
| 1-[3-(Methylamino)propyl]adamantan-2-ol hydrochloride | 1-[3-(Methylamino)propyl]adamantan-2-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ADAMANTANOL, 1-(3-METHYLAMINOPROPYL)-, HYDROCHLORIDE, 2-Hydroxy-N-methyl-1-adamantanepropanamine hydrochloride, Adamantane, 2-hydroxy-1-(3-methylaminopropyl)-, hydrochloride, Propylamine, 3-(2-hydroxy-1-adamantyl)-N-methyl-, hydrochloride, 52777-39-6, AC1L23XJ, LS-15043, 1-[3-(methylamino)propyl]adamantan-2-ol hydrochloride, 1-(3-METHYLAMINOPROPYL)-2-ADAMANTAN-OL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 52777-39-6. Molecular formula: C14H26ClNO. Mole weight: 259.815 g/mol. Purity: 0.96. IUPACName: 1-[3-(methylamino)propyl]adamantan-2-ol;hydrochloride. Canonical SMILES: CNCCCC12CC3CC(C1)CC(C3)C2O.Cl. Product ID: ACM52777396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Synonyms: 1-(4-(2-Hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone; 1227626-50-7; 1-[5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]ethanone. CAS No. 1227626-50-7. Molecular formula: C44H42N6O2. Mole weight: 686.84. | |
| 1-[4-(3-Chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]butan-1-one trihydrochloride | 1-[4-(3-Chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]butan-1-one trihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-(3-Chlorophenyl)-1-(3-(4-methyl-1-piperazinyl)propyl)-4-piperidinyl)-1-butanone 3HCl, 1-Butanone, 1-(4-(3-chlorophenyl)-1-(3-(4-methyl-1-piperazinyl)propyl)-4-piperidinyl)-, trihydrochloride, AC1L2AX9, LS-46670, 1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]butan-1-one trihydrochloride, 62270-82-0. Product Category: Heterocyclic Organic Compound. CAS No. 62270-82-0. Molecular formula: C23H39Cl4N3O. Mole weight: 515.387 g/mol. Purity: 0.96. IUPACName: 1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]butan-1-one;trihydrochloride. Canonical SMILES: CCCC(=O)C1(CCN(CC1)CCCN2CCN(CC2)C)C3=CC(=CC=C3)Cl.Cl.Cl.Cl. Product ID: ACM62270820. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Amino-2-n-propyl-5-pyrimidinylmethyl)-2-methylpyridinium Chloride Hydrochloride | 1-(4-Amino-2-n-propyl-5-pyrimidinylmethyl)-2-methylpyridinium Chloride Hydrochloride. Group: Biochemicals. Alternative Names: 1-[(4-Amino-2-propyl-5-pyrimidinyl)methyl]-2-methylpyridinium Chloride Hydrochloride (1:1:1)1-[(4-Amino-2-propyl-5-pyrimidinyl)methyl]-2-picolinium Chloride Monohydrochloride; 1-(4-Amino-2-n-propyl-5-pyrimidinylmethyl)-2-picolinium Chloride Hydrochloride; 1-(4-Amino-2-propyl-5-pyrimidinylmethyl)-2-methylpyridinium Chloride Hydrochloride; Amdon; Amprol; Amprol 25; Amprolium Hydrochloride; Mepyrium Hydrochloride; Thiacoccid Hydrochloride. Grades: Highly Purified. CAS No. 137-88-2. Pack Sizes: 1g. Molecular Formula: C14H20Cl2N4, Molecular Weight: 315.24. US Biological Life Sciences. | Worldwide |
| 1- [4-Amino-7- (3-tert-butyldi methyl silyloxypropyl ) -5- (4- methyl phenyl) -7H-pyrrolo [2, 3-d] pyrimidine | Reactant in the preparation of serine/threonine kinase inhibitors. Group: Biochemicals. Alternative Names: 7- [3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] propyl] -5- (4-methylphenyl) -7H-poyrrolo [2, 3-d] pyrimidin-4-amine. Grades: Highly Purified. CAS No. 821794-84-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-5-[5-bromoacetyl)-2-ethoxyphenyl]-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one | 1,4-Dihydro-5-[5-bromoacetyl)-2-ethoxyphenyl]-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one. Group: Biochemicals. Alternative Names: 5-[5-(Bromoacetyl)-2-ethoxyphenyl]-1,4-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one. Grades: Highly Purified. CAS No. 147676-94-6. Pack Sizes: 100mg. Molecular Formula: C19H21BrN4O3, Molecular Weight: 433.3. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-2-methyl-2-propylamine | 1-(4-Fluorophenyl)-2-methyl-2-propylamine acts as a reagent in the discovery of benzooxazinones as β2-adrenoceptor agonists with 24h bronchodilatory efficacy. It is also used to synthesize oxadiazolyl ketones as novel potent DPPIV inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1200-27-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14FN, Molecular Weight: 167.22. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluoro-phenyl)-2-methyl-propylamine | 1-(4-Fluoro-phenyl)-2-methyl-propylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 863668-04-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H14FN, Molecular Weight: 167.22. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluoro-phenyl)-2-methyl-propylamine | 1-(4-Fluoro-phenyl)-2-methyl-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Fluoro-phenyl)-2-methyl-propylamine, 1-(4-fluorophenyl)-2-methylpropan-1-amine, 1-(4-fluorophenyl)-2-methylpropylamine, AC1NLRA7, SureCN349726, AC1Q1O3E, CTK7D4488, MolPort-002-029-088, SBB085363, AKOS000200038, AG-A-14612, BB 0217821, FT-0677996, ST50341958, EN300-14175, I05-2129, T5410472, 863668-04-6. Product Category: Heterocyclic Organic Compound. CAS No. 863668-04-6. Molecular formula: C10H14FN. Mole weight: 167.23. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-2-methylpropan-1-amine. Canonical SMILES: CC(C)C(C1=CC=C(C=C1)F)N. Product ID: ACM863668046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4-Fluorophenyl) -N- [3- (1H-imidazol-1-yl) propyl ] -2, 2-di methyl -cyclopropane carboxamide | 1- (4-Fluorophenyl) -N- [3- (1H-imidazol-1-yl) propyl ] -2, 2-di methyl -cyclopropane carboxamide has therapeutic uses. It is synthesized from 1-(4-Fluorophenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid (F595430), which is used as a reagent in the synthesis of a new class of 7-azaindole analogs of MK-7246 (M425045) as potent and selective CRTH2 antagonists for the treatment of respiratory diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1434927-54-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H22FN3O, Molecular Weight: 315.39. US Biological Life Sciences. | Worldwide |
| 1,5-Bis(Glycidoxypropyl)-3-Phenyl-1,1,3,5,5-Pentamethyltrisiloxane | 1,5-Bis(Glycidoxypropyl)-3-Phenyl-1,1,3,5,5-Pentamethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS(GLYCIDOXYPROPYL)-3-PHENYL-1,1,3,5,5-PENTAMETHYLTRISILOXANE. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 865811-59-2. Molecular formula: C23H42O6Si3. Mole weight: 498.84 g/mol. Purity: 95%+. IUPACName: bis[[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy]-methyl-phenylsilane. Canonical SMILES: C[Si](C)(CCCOCC1CO1)O[Si](C)(C2=CC=CC=C2)O[Si](C)(C)CCCOCC3CO3. Density: 1.106 g/cm³. Product ID: ACM865811592. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dihydro-1-methyl-5-(2-propoxyphenyl)-3-propyl-7H-pyrazolo[4,3-d]pyrimidine-7-thione | 1,6-Dihydro-1-methyl-5-(2-propoxyphenyl)-3-propyl-7H-pyrazolo[4,3-d]pyrimidine-7-thione is an intermediate in the synthesis of analogues of Thiosildenafil (T371500). Propoxyphenyl-thiosildenafil has been used in the preparation of novel pyrazolopyrimidinethio nes as PDE5 inhibitors for treating erectile dysfunction. Group: Biochemicals. Grades: Highly Purified. CAS No. 479074-08-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C18H22N4OS. US Biological Life Sciences. | Worldwide |
| 1-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene,99% | 1-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1F9662, AG-F-86606, 1H-Inden-2-amine, 1-[bis(1-methylethyl)phosphino]-N,N-dimethyl-, 540492-51-1. Product Category: Heterocyclic Organic Compound. CAS No. 540492-51-1. Molecular formula: C17H26NP. Mole weight: 275.37. Purity: 0.96. IUPACName: 1-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine. Canonical SMILES: CC(C)P(C1C2=CC=CC=C2C=C1N(C)C)C(C)C. Product ID: ACM540492511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazol-4-ol,7-methyl-2-propyl-(9ci) | 1H-Benzimidazol-4-ol,7-methyl-2-propyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazol-4-ol,7-methyl-2-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 103059-42-3. Molecular formula: C11H14N2O. Product ID: ACM103059423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazole-4-methyl-2-propyl-6-carboxylic acid | 1H-Benzimidazole-4-methyl-2-propyl-6-carboxylic acid. Group: Biochemicals. Alternative Names: 4- methyl -2-propyl -6-benzimidazolecarboxyl ic acid; 7-Methyl-2-propyl-1H-benzimidazole-5-carboxylic acid. Grades: Highly Purified. CAS No. 152628-03-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H14N2O2. US Biological Life Sciences. | Worldwide |
| 1H-Benzimidazole-6-carboxylic-4-methyl-2-propyl | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1H-Indole,3-methyl-2-propyl- | 1H-Indole,3-methyl-2-propyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-2-PERFLOROPROPYL-1H-INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 1859-90-1. Molecular formula: C12H15N. Product ID: ACM1859901. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1030606-42-8. | |
| 1H-Pyrazole-4-carboxamide,N-ethyl-3-methoxy-1-methyl-N-propyl-(9ci) | 1H-Pyrazole-4-carboxamide,N-ethyl-3-methoxy-1-methyl-N-propyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrazole-4-carboxamide,N-ethyl-3-methoxy-1-methyl-N-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 808772-61-4. Molecular formula: C11H19N3O2. Product ID: ACM808772614. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-Hydroxy-3- (methylisopentylamino) propylidene] Bisphosphonic Acid Monosodium Salt | An impurity of Ibandronic Acid (Impurity B). Group: Biochemicals. Alternative Names: Ibandronic Acid Impurity B. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [1-Hydroxy-3-(methylisopentylamino)propylidene] Bisphosphonic Acid Monosodium Salt (Ibandronic Acid Impurity) | [1-Hydroxy-3-(methylisopentylamino)propylidene] Bisphosphonic Acid Monosodium Salt (Ibandronic Acid Impurity). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS003814. Format: Neat. Shipping: Room Temperature. | |
| 1-Methyl-1-propylpiperidinium Bis(fluorosulfonyl)imide | 1-Methyl-1-propylpiperidinium Bis(fluorosulfonyl)imide. Group: Battery materials. CAS No. 911303-46-3. Product ID: bis(fluorosulfonyl)azanide; 1-methyl-1-propylpiperidin-1-ium. Molecular formula: 322.39. Mole weight: C9H20F2N2O4S2. CCC[N+]1(CCCCC1)C. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C9H20N. F2NO4S2/c1-3-7-10(2)8-5-4-6-9-10; 1-8(4, 5)3-9(2, 6)7/h3-9H2, 1-2H3; /q+1; -1. BGMNWBQPCOEGHI-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide | 1-Methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide. Group: Lithium-ion batteries. Alternative Names: N-Methyl-N-propylpiperidinium bis(trifluoromethylsulfonyl)imide, PMPip BTA, PMPip NTf2, PMPip TFSI, PMPip BTI, PIP13 TFSI. CAS No. 608140-12-1. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-1-propylpiperidin-1-ium. Molecular formula: 422.41. Mole weight: C11H20F6N2O4S2. CCC[N+]1 (CCCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C9H20N. C2F6NO4S2/c1-3-7-10(2)8-5-4-6-9-10; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3-9H2, 1-2H3; /q+1; -1. IEFUHGXOQSVRDQ-UHFFFAOYSA-N. ≥98%. | |
| 1-Methyl-1-propylpiperidinium Bromide | 1-Methyl-1-propylpiperidinium Bromide. Group: Battery materials electronic materials. Alternative Names: N-Methyl-N-propylpiperidinium bromide, PMPip Br, PIP13 Br. CAS No. 88840-42-0. Product ID: 1-methyl-1-propylpiperidin-1-ium; bromide. Molecular formula: 222.17. Mole weight: C9H20BrN. CCC[N+]1(CCCCC1)C.[Br-]. InChI=1S/C9H20N. BrH/c1-3-7-10(2)8-5-4-6-9-10; /h3-9H2, 1-2H3; 1H/q+1; /p-1. CSANMXKHSHGXNC-UHFFFAOYSA-M. >98.0%(T). | |
| 1-Methyl-1-propylpyrrolidinium Bis(fluorosulfonyl)imide | 1-Methyl-1-propylpyrrolidinium Bis(fluorosulfonyl)imide. Group: Battery materials. CAS No. 852620-97-4. Product ID: bis(fluorosulfonyl)azanide; 1-methyl-1-propylpyrrolidin-1-ium. Molecular formula: 308.36. Mole weight: C8H18F2N2O4S2. CCC[N+]1(CCCC1)C. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C8H18N. F2NO4S2/c1-3-6-9(2)7-4-5-8-9; 1-8(4, 5)3-9(2, 6)7/h3-8H2, 1-2H3; /q+1; -1. RXKLBLXXQQRGJH-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Methyl-1-propylpyrrolidinium Bis (trifluoromethane sulfonyl) imide | 1-Methyl-1-propylpyrrolidinium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Grades: Highly Purified. CAS No. 223437-05-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-propylcyclohexane | 1-Methyl-2-propylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-propyl-2-methylcyclohexane;cyclohexane,1-methyl-2-propyl-;1-METHYL-2-PROPYLCYCLOHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 4291-79-6. Molecular formula: C10H20. Mole weight: 140.27. Purity: 0.96. IUPACName: 1-methyl-2-propylcyclohexane. Canonical SMILES: CCCC1CCCCC1C. Density: 0.777g/cm³. Product ID: ACM4291796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3,3-diphenylpropylamine | 1-Methyl-3,3-diphenylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3,3-DIPHENYLPROPYLAMINE;RARECHEM AN KC 0196;Benzenepropanamine, N-(1,1-dimethylethyl)-alpha-methyl-gamma-phenyl-;Bicor;N-(tert-Butyl)-4,4-diphenyl-2-butanamine;N-tert-Butyl-1-methyl-3,3-diphenylpropylamine;Propylamine, N-tert-butyl-1-methyl-3,3-. Product Category: Heterocyclic Organic Compound. CAS No. 15793-40-5. Molecular formula: C16H19N. Mole weight: 225.33. Product ID: ACM15793405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-phenylpropylamine | 1-Methyl-3-phenylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-1-phenylbutane;Propylamine, alpha-methyl-gamma-phenyl-. Product Category: Amines. CAS No. 22374-89-6. Molecular formula: C10H15N. Mole weight: 149.23. Purity: ca. 98%. Product ID: ACM22374896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid | Intermediate in the production of Sildenafil and respective analogs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-5-propylpyrazole-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 139755-99-0. Molecular formula: C8H12N2O2. Mole weight: 168.19. Density: 1.19 g/cm³. Product ID: ACM139755990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic Acid | Intermediate in the production of Sildenafil and respective analogs. Group: Biochemicals. Alternative Names: 1-Methyl-3-propylpyrazole-5-carboxylic Acid; 2-Methyl-5-propyl-2H-pyrazole-3-carboxylic Acid. Grades: Highly Purified. CAS No. 139755-99-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic Acid-d3 | 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic Acid-d3 is an isotope labelled intermediate in the synthesis of Sildenafil (S435000) and respective analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C8H9D3N2O2, Molecular Weight: 171.21. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic Acid Ethyl Ester | 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 1-Methyl-3-propylpyrazole-5-carboxylic Acid Ethyl Ester; Ethyl 1-Methyl-3-propyl-1H-pyrazole-5-carboxylate; Ethyl 1-Methyl-3-propylpyrazole-5-carboxylate. Grades: Highly Purified. CAS No. 133261-07-1. Pack Sizes: 500mg. Molecular Formula: C10H16N2O2, Molecular Weight: 196.25. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic Acid Ethyl Ester-d3 | 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic Acid Ethyl Ester-d3 is an isotope labelled intermediate in the synthesis of Sildenafil (S435000) and respective analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C10H13D3N2O2, Molecular Weight: 199.26. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Methyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 216299-72-8. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-propylimidazol-1-ium. Molecular formula: 405.33. Mole weight: C9H13F6N3O4S2. CCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C7H13N2. C2F6NO4S2/c1-3-4-9-6-5-8(2)7-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-7H, 3-4H2, 1-2H3; /q+1; -1. CDWUIWLQQDTHRA-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Methyl-3-propylimidazolium Bromide | 1-Methyl-3-propylimidazolium Bromide is an imidazolium salt and functions as a plasmodium inhibitor with anti-plasmodium activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 85100-76-1. Pack Sizes: 250mg, 1g. Molecular Formula: C7H13BrN2, Molecular Weight: 205.1. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-propylimidazolium Chloride | 1-Methyl-3-propylimidazolium Chloride. Group: Battery materials. Alternative Names: PMIMCl. CAS No. 79917-89-8. Product ID: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium; chloride. Molecular formula: 160.65. Mole weight: C7H13ClN2. CCCN1C[NH+](C=C1)C.[Cl-]. 1S/C7H14N2.ClH/c1-3-4-9-6-5-8(2)7-9; /h5-6H, 3-4, 7H2, 1-2H3; 1H. GYTJXQRCNBRFGU-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Methyl-3-propylimidazolium Iodide | MPII in combination with poly(vinylidenefluoride-co-hexafluoropropylene) (PVDF-HFP) forms an ionic liquid polymer gel electolyte, which can be used in dye-sensitized nanocrystalline titanium dioxide (TiO2) solar cells. Uses: 1-methyl-3-propylimidazolium iodide is a non-aqueous electrolyte for dye-sensitized solar cells. Group: Electrolytesbattery materials. Alternative Names: MPII. CAS No. 119171-18-5. Product ID: 1-methyl-3-propylimidazol-1-ium; iodide. Molecular formula: 252.10. Mole weight: C7H13IN2. CCCN1C=C[N+](=C1)C.[I-]. 1S/C7H13N2.HI/c1-3-4-9-6-5-8(2)7-9; /h5-7H, 3-4H2, 1-2H3; 1H/q+1; /p-1. IVCMUVGRRDWTDK-UHFFFAOYSA-M. >97.0%(T)(HPLC). | |
| 1-Methyl-3-propylimidazolium lodide | 1-Methyl-3-propylimidazolium lodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 119171-18-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H13IN2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-propylimidazolium methyl carbonate solution | 1-Methyl-3-propylimidazolium methyl carbonate solution. Group: Electrolytes. Alternative Names: PMIMMeOCO2. CAS No. 1257844-93-1. Molecular formula: 200.23. Mole weight: Linear Formula (C6H11ClN2)2 · (AlCl3)3. 1S/C7H13N2. C2H4O3/c1-3-4-9-6-5-8(2)7-9; 1-5-2(3)4/h5-7H, 3-4H2, 1-2H3; 1H3, (H, 3, 4)/q+1; /p-1. ABSPGMJUOBVQMZ-UHFFFAOYSA-M. ~50%inmethanol. | |
| 1-Methyl-3-propylimidazolium phosphate | 1-Methyl-3-propylimidazolium phosphate. Uses: Designed for use in research and industrial production. Appearance: clear, brown liquid. CAS No. 817575-04-5. Molecular formula: C21H39N6O4P. Mole weight: 470.55. Product ID: ACM817575045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-propylimidazolium Tetrafluoroborate | 1-Methyl-3-propylimidazolium Tetrafluoroborate. Group: Battery materials. Alternative Names: 3-Methyl-1-propyl-1H-imidazol-3-ium tetrafluoroborate. CAS No. 244193-48-4. Product ID: 1-methyl-3-propylimidazol-1-ium; tetrafluoroborate. Molecular formula: 212.00. Mole weight: C7H13BF4N2. [B-](F)(F)(F)F.CCCN1C=C[N+](=C1)C. XFTQQJUVYZPNRC-UHFFFAOYSA-N. InChI=1S/C7H13N2. BF4/c1-3-4-9-6-5-8(2)7-9; 2-1(3, 4)5/h5-7H, 3-4H2, 1-2H3; /q+1; -1. 98%+. | |
| 1-Methyl-3-propylimidazolium Tetrafluoroborate, ≥98% | 1-Methyl-3-propylimidazolium Tetrafluoroborate, ≥98%. Group: Ceramic materials. CAS No. 244193-48-4. Product ID: 1-methyl-3-propylimidazol-1-ium; tetrafluoroborate. Molecular formula: 212g/mol. Mole weight: C7H13BF4N2. [B-](F)(F)(F)F.CCCN1C=C[N+](=C1)C. InChI=1S/C7H13N2. BF4/c1-3-4-9-6-5-8(2)7-9; 2-1(3, 4)5/h5-7H, 3-4H2, 1-2H3; /q+1; -1. XFTQQJUVYZPNRC-UHFFFAOYSA-N. | |
| 1-Methyl-4-[[5-[[[2- (1-methyl-2-pyrrolidinyl) ethyl]amino]sulfonyl]-2-propoxybenzoyl]amino]-3-propyl-1H-pyrazole-5-carboxamide | Intermediate in the preparation of Udenafil , a phosphodiesterase 5 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 382592-28-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(Methyl)-4-nitro-3-(2,2,3,3,3-D5-propyl)-1H-pyrazole-5-carboxylic Acid | 1-(Methyl)-4-nitro-3-(2,2,3,3,3-D5-propyl)-1H-pyrazole-5-carboxylic Acid is a labelled intermediate of Sildenafil (S435000), an orally active selective type 5 cGMP phosphodiesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1175992-94-5. Pack Sizes: 1mg, 10mg. Molecular Formula: C8H6D5N3O4, Molecular Weight: 218.22. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid | 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-4-NITRO-3-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;2-METHYL-4-NITRO-5-PROPYL-2H-PYRAZOLE-3-CARBOXYLIC ACID;1-METHYL-4-NITRO-3-PROPYL-1H-PYRAZOL;1-Methyl-4-nitro-3-propyl-1H-pyrazole;1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid ,97%. Appearance: Yellow to orange solid. CAS No. 139756-00-6. Molecular formula: C8H11N3O4. Mole weight: 213.19. Purity: 0.96. IUPACName: 2-methyl-4-nitro-5-propylpyrazole-3-carboxylic acid. Canonical SMILES: CCCC1=NN(C(=C1[N+](=O)[O-])C(=O)O)C. Density: 1.45g/cm³. Product ID: ACM139756006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic Acid | Intermediate in the production of Sildenafil. Group: Biochemicals. Alternative Names: 1-Methyl-4-nitro-3-propylpyrazole-5-carboxylic Acid. Grades: Highly Purified. CAS No. 139756-00-6. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide | 1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-4-nitro-3-propyl-(1H)-pyrazole-5-carboxamide;1-Methyl-3-propyl-4-nitro-5-carboxamide pyrazole. Appearance: Light beige to light brown solid. CAS No. 139756-01-7. Molecular formula: C8H12N4O3. Mole weight: 212.21. Purity: 0.96. IUPACName: 2-methyl-4-nitro-5-propylpyrazole-3-carboxamide. Canonical SMILES: CCCC1=NN(C(=C1[N+](=O)[O-])C(=O)N)C. Density: 1.453 g/cm³. ECNumber: 604-159-2. Product ID: ACM139756017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide | Intermediate in the production of Sildenafil. Group: Biochemicals. Alternative Names: 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxamide. Grades: Highly Purified. CAS No. 139756-01-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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