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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. |  |
| 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-(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 |
| 1,1,1,3,5,5,5-Heptamethyl-3-((R)-2-((R)-4-Methylcyclohex-3-En-1-Yl)Propyl)Trisiloxane | Siloxane Compound. CAS No. 1263044-00-3. Molecular formula: C17H38O2Si3. Purity: 0.97. Catalog: ACM1263044003. |  |
| 1,1,1,3,5,5,5-Heptamethyl-3-((S)-2-((R)-4-Methylcyclohex-3-En-1-Yl)Propyl)Trisiloxane | Siloxane Compound. CAS No. 1263043-99-7. Molecular formula: C17H38O2Si3. Purity: 0.97. Catalog: ACM1263043997. | |
| 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 |
| 1,1'-[Propylidenebis(oxy)]bis(3-methylbutane) | Heterocyclic Organic Compound. Alternative Names: 3-methyl-1-[1-(3-methylbutoxy)propoxy]butane, 13002-13-6, EINECS 235-840-9, AC1L34KN, AC1Q58QV, CTK4B6480, AR-1F4123, AG-D-60854, 1,1-(Propylidenebis(oxy))bis(3-methylbutane), Butane,3-methyl-1-[1-(3-methylbutoxy)propoxy]-, Butane,1,1-[propylidenebis(oxy)]bis[3-methyl- (9CI); Propionaldehyde, diisopentylacetal (7CI,8CI); Propane, 1,1-bis(isopentyloxy)-. CAS No. 13002-13-6. Molecular formula: C13H28O2. Mole weight: 216.36 g/mol. Purity: 0.96. IUPACName: 3-methyl-1-[1-(3-methylbutoxy)propoxy]butane. Canonical SMILES: CCC(OCCC(C)C)OCCC(C)C. Density: 0.841g/cm³. ECNumber: 235-840-9. Catalog: ACM13002136. | |
| 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-Hydroxy-2-methyl-n-propyl)-3-methylimidazolium methanesulfonate | Heterocyclic Organic Compound. Alternative Names: 1-(2-hydroxy-2-methyl-n-propyl)-3-methylimidazolium mesylate; 1-(2-hydroxy-2-methylpropyl)-3-methylimidazolium mesylate. CAS No. 1006900-57-7. Molecular formula: C9H18N2O4S. Mole weight: 250.315. Purity: 0.96. IUPACName: [mim-tOH][OMs]. Catalog: ACM1006900577. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 1-[3-(3-METHYLPHENOXY)PROPYL]HYDRAZINE, AGN-PC-01P5HY, CTK7F2053, 3-(3-methylphenoxy)propylhydrazine, AKOS000162819, AG-C-46947, 1016700-39-2. 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. Catalog: ACM1016700392. | |
| 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 |
| 1,3,4,6-Tetrakis(Methoxymethyl)-3a-Methyl-6A-Propyl-3A,4,6,6A-Tetrahydroimidazo[4,5-D]Imidazole-2,5(1H,3H)-Dione | White powder. Group: Additives. Alternative Names: Imidazo[4,5-D]Imidazole-2,5(1H,3H)-Dione,-Tetrahydro-1,3,4,6-Tetrakis(Methoxymethyl)-3A-Methyl-6A-Propyl. CAS No. 220140-29-4. Molecular formula: C16H30N4O6. Mole weight: 374.43. IUPACName: 1,3,4,6-Tetrakis(methoxymethyl)-6a-methyl-3a-propylimidazo[4,5-d]imidazole-2,5-dione. Canonical SMILES: CCCC12C (N (C (=O)N1COC)COC) (N (C (=O)N2COC)COC)C. Catalog: PR220140294. | |
| 1-[3-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]propyl]-6-phenyl-pip eridin-2-one,oxalic acid | Heterocyclic Organic Compound. CAS No. 109758-31-8. Catalog: ACM109758318. | |
| 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-Aminophenyl)-2-[methyl(propyl)amino]ethanol | Heterocyclic Organic Compound. Alternative Names: CID60029, LS-42698, alpha-(m-Aminophenyl)-beta-methylpropylaminoethanol, m-Amino-alpha- ( (methylpropylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((METHYLPROPYLAMINO)METHYL)-, 105838-77-5. CAS No. 105838-77-5. Molecular formula: C12H20N2O. Mole weight: 208.3 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[methyl(propyl)amino]ethanol. Canonical SMILES: CCCN(C)CC(C1=CC(=CC=C1)N)O. Density: 1.062g/cm³. Catalog: ACM105838775. | |
| [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr | 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. Group: Ruthenium series catalysts. 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. 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. Catalog: ACM1212008995. | |
| [1, 3-Bis (2, 6-di-i-propylphenyl)imidazolidin-2-ylidene]{2-[[1- (methoxy (methyl)amino)-1-oxopropan-2-yl]oxy]benzylidene}ruthenium (II) dichloride greencat | Efficient, durable and reuseable olefin metathesis catalyst with a high affinity to silica gel. Group: Ruthenium catalysts. Alternative Names: [1, 3-Bis[2, 6-di (propan-2-yl)phenyl]imidazolidin-2-ylidene]-dichloro-[[2-[1-[methoxy (methyl)amino]-1-oxopropan-2-yl]oxyphenyl]methylidene]ruthenium. CAS No. 1448663-06-6. Molecular formula: C39H53Cl2N3O3Ru. Mole weight: 783.33. Appearance: Green powder. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Ru] (=CC3=CC=CC=C3OC (C)C (=O)N (C)OC) (Cl)Cl)C4=C (C=CC=C4C (C)C)C (C)C. Catalog: ACM1448663066-1. | |
| 1-(3-Bromo-5-methylpyridin-2-yl)-4-propylpiperazine,hcl | Heterocyclic Organic Compound. Alternative Names: 1187386-03-3, 1-(3-Bromo-5-methylpyridin-2-yl)-4-propylpiperazine hydrochloride, BD230300, CTK8B6456, ANW-53488, AKOS015900440, AK-92132, KB-08605, I13-556, 1-(3-Bromo-5-methylpyridin-2-yl)-4-propylpiperazine, HCl. CAS No. 1187386-03-3. Molecular formula: C13H21BrClN3. Mole weight: 334.7. Purity: 0.98. IUPACName: 1-(3-bromo-5-methylpyridin-2-yl)-4-propylpiperazine;hydrochloride. Canonical SMILES: CCCN1CCN(CC1)C2=C(C=C(C=N2)C)Br.Cl. Catalog: ACM1187386033. | |
| 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-Chloropropyl)-4-methylpiperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-chloropropyl)-4-methyl-piperazin;n-methylpiperazinopropyl chloride;3-(4-Methylpiperazino)propyl chloride;N-(3-Chloropropyl)-N'-methylpiperazine;1-(3-Chloropropyl)-4-methylpiperazine. CAS No. 104-16-5. Molecular formula: C8H17ClN2. Mole weight: 176.69. Density: 1.015. Catalog: ACM104165. | |
| 1, 3-Cyclohexanediol, 4-methylene-5-[(2E)-[(1r, 3as, 7ar)-octahydro-1-[(1R)-5-hydroxy-1-methyl-5-propyloctyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R, 3S, 5Z)-(9ci) | Heterocyclic Organic Compound. Alternative Names: AC1O5QWZ, 1,25-Ddpv-D3, 1,25-Dihydroxy-26,27-dipropylcholecalciferol, (5E)-5-[(2E)-2-[1-(6-hydroxy-6-propylnonan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol, 1,3-Cyclohexanediol, 4-methylene-5-((octahydro-1-(5-hydroxy-1-methyl-5-propyloctyl)-7a-methyl-4H-inden-4-ylidene)ethylidene)-, (1R-(1alpha(R*), 3abeta, 4E(1R*, 3S*, 5Z), 7aalpha))-, 106372-51-4. CAS No. 106372-51-4. Molecular formula: C31H52O3. Mole weight: 472.742780 [g/mol]. Purity: 0.96. IUPACName: (5E)-5-[(2E)-2-[1-(6-hydroxy-6-propylnonan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. Canonical SMILES: CCCC (CCC) (CCCC (C)C1CCC2C1 (CCCC2=CC=C3CC (CC (C3=C)O)O)C)O. Density: 1.03g/cm³. Catalog: ACM106372514. | |
| [1-(3-Methyl-1,2,4-oxadiazol-5-yl)propyl]amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride, 1018475-23-4, MolPort-019-931-071, AKOS015894592, AK125470, FT-0684164, I05-1604, 1-(3-Methyl-1,2,4-oxadiazol-5-yl)propylamine hydrochloride, 1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1-PROPANAMINE HYDROCHLORIDE. CAS No. 1018475-23-4. Molecular formula: C6H12ClN3O. Mole weight: 177.64. Purity: 0.96. IUPACName: 1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine;hydrochloride. Canonical SMILES: CCC(C1=NC(=NO1)C)N.Cl. Catalog: ACM1018475234. | |
| 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-Methylpyridin-2-yl)propyl]amine | Heterocyclic Organic Compound. Alternative Names: 1-(3-Methylpyridin-2-yl)propan-1-amine, 1015846-40-8, 1-(3-METHYL-2-PYRIDINYL)-1-PROPANAMINE, CTK3J9975, SBB050914, AKOS005173478, AG-D-08707, AK118663, AB1009059, FT-0683379, I05-1481. CAS No. 1015846-40-8. Molecular formula: C9H14N2. Mole weight: 150.23. Purity: 0.96. IUPACName: 1-(3-methylpyridin-2-yl)propan-1-amine. Canonical SMILES: CCC(C1=C(C=CC=N1)C)N. Catalog: ACM1015846408. | |
| 1-(4-(2-Cyclopropylmethoxyethyl)phenoxy)-3-(1-(4-bromoacetamidophenyl)-2-methyl-propylamine)-2-propanol | Heterocyclic Organic Compound. CAS No. 101639-68-3. Catalog: ACM101639683. | |
| 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-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-Fluorophenyl)-2-methyl-2-propylamine | Heterocyclic Organic Compound. Alternative Names: 1200-27-7, 1-(4-Fluorophenyl)-2-methyl-2-propylamine, 1-(4-fluorophenyl)-2-methylpropan-2-amine, 1-(4-Fluorophenyl)-2-methyl-2-propanamine, SBB052383, 4-Fluorophenyl-2-methyl-2-aminopropane, 1-(4-fluorophenyl)-2-methylprop-2-ylamine, 1-(4-Fluorophenyl)-2-methyl-2-aminopropane, AC1LAQSE, ACMC-1ALZ4, SureCN349725, CTK4B1645, MolPort-001-775-439, ANW-56862, 2-(4-FLUOROBENZYL)PROPYLAMINE, AKOS009157951, AB03122, AG-B-78972, AG-D-43343, MCULE-8908945330. CAS No. 1200-27-7. Molecular formula: C10H14FN. Mole weight: 167.22. Appearance: yellow or colorless liquid. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-2-methylpropan-2-amine. Canonical SMILES: CC(C)(CC1=CC=C(C=C1)F)N. Density: 1.024g/cm³. Catalog: ACM1200277. | |
| 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-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-(4-Methylpyridin-2-yl)propyl]amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(4-methylpyridin-2-yl)propan-1-amine dihydrochloride, 1158736-00-5, MolPort-019-930-943, AKOS015894608, AK-55491, FT-0683102, I05-1643. CAS No. 1158736-00-5. Molecular formula: C9H16Cl2N2. Mole weight: 223.15. Purity: 0.96. IUPACName: 1-(4-methylpyridin-2-yl)propan-1-amine;dihydrochloride. Catalog: ACM1158736005. | |
| 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-Cyclopropyl-1-(4-pyridyl)methylamine | Heterocyclic Organic Compound. Alternative Names: (S)-1-N-BOC-2-N-PROPYLPIPERAZINE-HCl, 1217478-55-1, CTK8E1543, AKOS015922901, AKOS016000709, AK-85770, (S)-1-Boc-2-propylpiperazine Hydrochloride, KB-144288, B-2013, (s)-1-n-boc-2-n-propylpiperazine hydrochloride, (S)-tert-Butyl 2-propylpiperazine-1-carboxylate hydrochloride, 1270506-12-1. CAS No. 1270506-12-1. Molecular formula: C9H12N2. Mole weight: 264.792100 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-propylpiperazine-1-carboxylate;hydrochloride. Canonical SMILES: C1CC1C(C2=CC=NC=C2)N. Catalog: ACM1270506121. | |
| 1H-Benzimidazol-4-ol,7-methyl-2-propyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazol-4-ol,7-methyl-2-propyl-(9CI). CAS No. 103059-42-3. Molecular formula: C11H14N2O. Catalog: ACM103059423. | |
| 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-Isoindole-1, 3 (2H) -dione, 2-[4-[[3- (2-methoxyphenyl) propyl]methylamino]butyl]- | Heterocyclic Organic Compound. Alternative Names: 1H-Isoindole-1,3(2H)-dione, 2-[4-[[3- (2-methoxyphenyl) propyl]methylamino]butyl]-. CAS No. 120991-60-8. Molecular formula: C23H28N2O3. Mole weight: 380.48002. Purity: 0.96. IUPACName: 2-[4-[3-(2-methoxyphenyl)propyl-methylamino]butyl]isoindole-1,3-dione. Canonical SMILES: CN (CCCCN1C (=O)C2=CC=CC=C2C1=O)CCCC3=CC=CC=C3OC. Density: 1.148g/cm³. Catalog: ACM120991608. | |
| [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-3-propyl-1H-imidazolium acetate | Heterocyclic Organic Compound. Alternative Names: 1-methyl-3-propyl-1H-Imidazolium acetate, DB-058449, 1005328-08-4. CAS No. 1005328-08-4. Molecular formula: C7H13N2.C2H3O2. Mole weight: 186.251420 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium;acetate. Canonical SMILES: CCCN1C[NH+](C=C1)C.CC(=O)[O-]. Catalog: ACM1005328084. | |
| 1-Methyl-3-propyl-1H-imidazoliumammonium bis(1,1,1-trifluoromethanesulfonate) | Heterocyclic Organic Compound. CAS No. 1052102-05-2. Molecular formula: C7H13N2.2CF3O3S.H4N. Purity: 0.96. Catalog: ACM1052102052. | |
| 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid | Intermediate in the production of Sildenafil and respective analogs. Group: Heterocyclic organic compound. Alternative Names: 2-methyl-5-propylpyrazole-3-carboxylic acid. CAS No. 139755-99-0. Molecular formula: C8H12N2O2. Mole weight: 168.19. Density: 1.19 g/cm³. Catalog: ACM139755990. | |
| 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-propyl-7H-purine-2,6-dione | Heterocyclic Organic Compound. Alternative Names: 1-methyl-3-n-propylxanthine; Xanthine,1-methyl-3-propyl; 1H-Purine-2,6-dione,3,7-dihydro-1-methyl-3-propyl; 1-Methyl-3-propylxanthine. CAS No. 118024-67-2. Molecular formula: C9H12N4O2. Mole weight: 208.217 g/mol. Purity: 0.96. IUPACName: 1-methyl-3-propyl-7H-purine-2,6-dione. Canonical SMILES: CCCN1C2=C(C(=O)N(C1=O)C)NC=N2. Density: 1.326g/cm³. Catalog: ACM118024672. | |
| 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 methyl carbonate solution | Imidazolium Salts. Alternative Names: PMIMMeOCO2. CAS No. 1257844-93-1. Molecular formula: Linear Formula (C6H11ClN2)2 · (AlCl3)3. Mole weight: 200.23. Appearance: liquid. Purity: ~50%inmethanol. Catalog: ACM1257844931. | |
| 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. | |
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