Isopropyl Pyridine Suppliers USA
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Product | Description | |
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4-Chloro-N-isopropyl-pyridine-2-carboxamide Quick inquiry Where to buy Suppliers range | 604813-08-3, 4-Chloro-N-isopropylpicolinamide, 4-Chloro-N-isopropyl-pyridine-2-carboxamide, 4-chloro-N-propan-2-ylpyridine-2-carboxamide, 4-chloro-N-isopropyl-2-pyridinecarboxamide, 4-chloro-n-isopropylpyridine-2-carboxamide, UNII-5U976Y556Z, 5U976Y556Z, Pyridine-2-carboxamide, 4-chloro-N-isopropyl-, SCHEMBL178048, DTXSID50209223, AKOS008981803, N-Isopropyl-4-chloropyridine-2-carboxamide, CS-0290712, FT-0646378, 4-chloro-N-propan-2-yl-2-pyridinecarboxamide, 4-chloranyl-N-propan-2-yl-pyridine-2-carboxamide, A832748, N-ISOPROPYL-4-CHLORO-2-PYRIDINECARBOXAMIDE, 2-Pyridinecarboxamide, 4-chloro-N-(1-methylethyl)-, A1-07215, Q27262885, Z82191353. | |
2-(Pyridin-2-yl)isopropyl amine Quick inquiry Where to buy Suppliers range | 2-(Pyridin-2-yl)isopropyl amine. Group: Heterocyclic Organic Compound. Alternative Names: ZINC19682460; 52568-28-2; 2-pyridin-2-ylpropan-2-amine; MFCD08729302; 9271AH; 2-(Pyridin-2-yl)isopropyl amine; 2-(Pyridin-2-yl)isopropyl amine, 95% (GC); AKOS006342014; NE63199; 1-methyl-1-pyridin-2-yl-ethylamine. CAS No. 52568-28-2. Molecular formula: C8H12N2. Mole weight: 136.198g/mol. IUPAC Name: 2-pyridin-2-ylpropan-2-amine. Rotatable Bond Count: 1. Exact Mass: 136.1g/mol. SMILES: CC(C)(C1=CC=CC=N1)N. InChI: InChI=1S/C8H12N2/c1-8(2,9)7-5-3-4-6-10-7/h3-6H,9H2,1-2H3. InChIKey: DQSQBZXDMHDHEO-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 136.1g/mol. | |
3-Bromo-1-isopropyl-5- (trifluoromethyl) pyridin-2 (1H) -one Quick inquiry Where to buy Suppliers range | 3-Bromo-1-isopropyl-5- (trifluoromethyl) pyridin-2 (1H) -one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215205-40-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9BrF3NO, Molecular Weight: 284.07. US Biological Life Sciences. | Worldwide |
2,6-Bis[(4S)-(-)-isopropyl-2-oxazolin-2-yl]pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis[(4S)-(-)-isopropyl-2-oxazolin-2-yl]pyridine (cas# 118949-61-4) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 118949-61-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C17H23N3O2, Molecular Weight: 301.38. US Biological Life Sciences. | Worldwide |
2-Isopropyl thio-5-trifluoro methyl pyridine-3- Boronic acid Quick inquiry Where to buy Suppliers range | 2-Isopropyl thio-5-trifluoro methyl pyridine-3- Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256345-52-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BF3NO2S, Molecular Weight: 265.06. US Biological Life Sciences. | Worldwide |
(R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine Quick inquiry Where to buy Suppliers range | (R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine. Group: Heterocyclic Organic Compound. Alternative Names: DS-14498; 2,6-bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)pyridine; AB1011197; (R)-(I-PR)-PYBOX; Pyridine, 2,6-bis((4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl)-; SMR000639480; (R,R)-2,2'-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline); CHEMBL1906514; FT-0643167; ZINC56898. CAS No. 131864-67-0. Molecular formula: C17H23N3O2. Mole weight: 301.39g/mol. IUPAC Name: (4R)-4-propan-2-yl-2-[6-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 4. Exact Mass: 301.179g/mol. SMILES: CC (C)C1COC (=N1)C2=NC (=CC=C2)C3=NC (CO3)C (C)C. InChI: InChI=1S/C17H23N3O2/c1-10(2)14-8-21-16(19-14)12-6-5-7-13(18-12)17-20-15(9-22-17)11(3)4/h5-7,10-11,14-15H,8-9H2,1-4H3/t14-,15-/m0/s1. InChIKey: CSGQGLBCAHGJDR-GJZGRUSLSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 301.179g/mol. | |
(R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine Quick inquiry Where to buy Suppliers range | (R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine. Group: Biochemicals. Alternative Names: (R,R)-2,2'-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline). Grades: Highly Purified. CAS No. 131864-67-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
(S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine Quick inquiry Where to buy Suppliers range | (S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine. Group: Heterocyclic Organic Compound. Alternative Names: 829S033; SCHEMBL245303; EBD2219404; AJ-09491; i-Pr-pybox, (S,S)-(-)-; CCG-45834; 118949-61-4; NCGC00176916-01; 2,6-Bis[(4S)-(-)-isopropyl-2-oxazolin-2-yl]pyridine, 99%; (S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine. CAS No. 118949-61-4. Molecular formula: C17H23N3O2. Mole weight: 301.39g/mol. IUPAC Name: (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 4. Exact Mass: 301.179g/mol. SMILES: CC (C)C1COC (=N1)C2=NC (=CC=C2)C3=NC (CO3)C (C)C. InChI: InChI=1S/C17H23N3O2/c1-10(2)14-8-21-16(19-14)12-6-5-7-13(18-12)17-20-15(9-22-17)11(3)4/h5-7,10-11,14-15H,8-9H2,1-4H3/t14-,15-/m1/s1. InChIKey: CSGQGLBCAHGJDR-HUUCEWRRSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 301.179g/mol. | |
(S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine Quick inquiry Where to buy Suppliers range | (S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine. Group: Biochemicals. Alternative Names: (S,S)-2,2'-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline). Grades: Highly Purified. CAS No. 118949-61-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
1-Isopropyl-1H-pyrazolo[3,4-b]pyridin-5-amine Quick inquiry Where to buy Suppliers range | 1-Isopropyl-1H-pyrazolo[3,4-b]pyridin-5-amine. Group: Biochemicals. Alternative Names: 1-(1-Methylethyl)-1H-pyrazolo[3,4-b]pyridin-5-amine. Grades: Highly Purified. CAS No. 872103-27-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H12N4. US Biological Life Sciences. | Worldwide |
4-(Chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine Quick inquiry Where to buy Suppliers range | 4-(Chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1221153-82-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H14ClN5. US Biological Life Sciences. | Worldwide |
2,3-Bis(1,5-dihydro-5-methyl-5-isopropyl-4H-Imadazol-4-one)-5-ethyl Pyridine Quick inquiry Where to buy Suppliers range | 2,3-Bis(1,5-dihydro-5-methyl-5-isopropyl-4H-Imadazol-4-one)-5-ethyl Pyridine is an impurity of Imazethapyr (I268625) which is a herbicide that is used in biological studies to evaluate the effect on non-target vegetation within agroecosystems. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H25N5O2, Molecular Weight: 355.43. US Biological Life Sciences. | Worldwide |
6-BROMO-3-ISOPROPYL-[1,2,4]TRIAZOLO[4,3-A]PYRIDINE Quick inquiry Where to buy Suppliers range | 6-BROMO-3-ISOPROPYL-[1,2,4]TRIAZOLO[4,3-A]PYRIDINE. Group: Heterocyclic Organic Compound. Alternative Names: 6-BROMO-3-ISOPROPYL-[1,2,4]TRIAZOLO[4,3-A]PYRIDINE. CAS No. 459448-06-7. Molecular formula: C9H10BrN3. Mole weight: 240.1. | |
APE1 Inhibitor III (Apurinic Endonuclease 1 Inhibitor III) (Apurinic/Apyrimidinic Endonuclease 1 Inhibitor III)(N-(3-(1,3-Benzo[d]thiazol-2-yl)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide) Quick inquiry Where to buy Suppliers range | A cell-permeable benzothiazolyltetra hydrothienopyridine compound that acts as a potent, competitive, and active site targeting inhibitor of APE1 (IC50=2.0uM in a fluorescence based HTS assay; and 12uM in a radiotracer incision assay). Shown to block APE1 activity in HEK293T and HeLa cells extract (IC50=600nM) and increase genomic AP site accumulation. Potentiates the cytotoxicity of DNA-damaging alkylating agents in HeLa cells by ~3-fold. Exhibits favorable pharmacokinetic properties and desirable ADME attributes. Due to its lipophilic nature, it crosses the blood-brain barrier rather easily and shows desirable stability (t1/2=80min). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Isopropyl(4,6-diamino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-5-yl)(methyl)carbamate Quick inquiry Where to buy Suppliers range | An impurity of Riociguat. Riociguat is used in the treatment for pulmonary hypertension. Synonyms: [4,6-Diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]methylcarbamic acid 1-methylethyl ester; Riociguat Impurity 14. CAS No. 625115-54-0. Molecular formula: C22H23FN8O2. Mole weight: 450.47. | |
3-Isopropyl-7-(methoxymethyl)-3-methyl-2H-imidazo[1', 2':1, 2]pyrrolo[3, 4-b]pyridine-2, 5(3H)-dione Quick inquiry Where to buy Suppliers range | 3-Isopropyl-7-(methoxymethyl)-3-methyl-2H-imidazo[1', 2':1, 2]pyrrolo[3, 4-b]pyridine-2, 5(3H)-dione is an intermediate in the synthesis of Imazamox (I268550), an imidazolinone based acetolactate synthase inhibitor that is utilized as a herbicide for weed control. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1,1?-Bis(di-isopropylphosphino)ferrocene palladium dichloride Quick inquiry Where to buy Suppliers range | red crystalline powder. Uses: Palladium-catalyzed P-C bond formation between diphenylphosphine and ortho-substituted aryl bromides. Deoxygenation of pyridine N-oxides by palladium-catalyzed oxidation of trialkylamines Air-stable catalyst useful in challenging Suzuki coupling reactions. Group: Palladium series catalysts. Alternative Names: PdCl2(dippf). Grades: Pd >17.5%. CAS No. 215788-65-1. Molecular formula: C22H36Cl2FeP2Pd. Mole weight: 595.64. IUPAC Name: cyclopentyl-di(propan-2-yl)phosphane;dichloropalladium;iron. Exact Mass: 594.00500. Melting Point: 282-287 °C. SMILES: CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. Cl[Pd]Cl. [Fe]. InChIKey: UXOSTJATWDHIKQ-UHFFFAOYSA-L. | |
1-Phenyl-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine Quick inquiry Where to buy Suppliers range | 1-Phenyl-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine is a reagent that is used in the preparation of 5- (N-isopropyl thiocarbamoyl) -2-azaspinaceamines by condensation of substituted tetra hydrotriazolopyridines with iso-Pr isothiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 98175-84-9. Pack Sizes: 50mg, 500mg. Molecular Formula: C11H12N4, Molecular Weight: 200.24. US Biological Life Sciences. | Worldwide |
2-(2-Isopropylpyrazol-3-yl)pyridine-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 2-(2-Isopropylpyrazol-3-yl)pyridine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1437795-13-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H13N3O2, Molecular Weight: 231.25. US Biological Life Sciences. | Worldwide |
2-Pyridinecarboxaldehyde,6-(1-methylethyl)-(9ci) Quick inquiry Where to buy Suppliers range | 2-Pyridinecarboxaldehyde,6-(1-methylethyl)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 2-Pyridinecarboxaldehyde, 6-(1-methylethyl)- (9CI);6-isopropylpicolinaldehyde. CAS No. 153646-83-4. Molecular formula: C9H11NO. Mole weight: 149.18974. | |
3-Amino-6-isopropylpyridine Quick inquiry Where to buy Suppliers range | 3-Amino-6-isopropylpyridine. Group: Biochemicals. Alternative Names: 3-Pyridinamine, 6-(1-methylethyl) ; 6-Isopropyl Pyridin-3-ylamine. Grades: Highly Purified. CAS No. 405103-02-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H12N2. US Biological Life Sciences. | Worldwide |
3-ethyl 5-isopropyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Quick inquiry Where to buy Suppliers range | 3-ethyl 5-isopropyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 3-Ethyl 5-isopropyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylate. CAS No. 158151-92-9. Molecular formula: C22H29ClN2O5. Mole weight: 436.93. | |
4-(1H-Pyrazol-4-yl)pyridine Quick inquiry Where to buy Suppliers range | 4-(1H-pyrazol-4-yl)pyridine, 19959-71-8, Pyridine,4-(1H-pyrazol-4-yl)-, pyridine, 4-(1h-pyrazol-4-yl)-, 4-(1h-pyrazol-4yl)pyridine, 4-(Pyridin-4-yl)-1H-pyrazole, Peakdale1_002051, 4-(4-Pyridyl)-1H-pyrazole, SCHEMBL3373407, YSCK0114, HMS523N05, DTXSID40362876, MFCD00480339, STK671403, AKOS000268279, CS-W020460, PS-3287, NCGC00332791-01, EU-0051070, FT-0677430, EN300-235889, F30834, AB00634918-03, A814107, J-012892, Z57160704, F1054-0012, N-isopropylidene-N inverted exclamation mark -2-nitrobenzenesulfonyl hydrazine. | |
4-(3-Nitrophenyl)-2-formyl-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid 5-isopropyl ester 3-methyl ester Quick inquiry Where to buy Suppliers range | 4-(3-Nitrophenyl)-2-formyl-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid 5-isopropyl ester 3-methyl ester. Group: Biochemicals. Alternative Names: 2-Formyl-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-methyl 5-(1-methylethyl) ester. Grades: Highly Purified. CAS No. 75530-60-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H20N2O7. US Biological Life Sciences. | Worldwide |
(+ / -) -4-Chlorophenyl-5- [ (3, 4-isopropylidine) -2-methylpyridine] methanol Quick inquiry Where to buy Suppliers range | Intermediate in the production of Cicletanine. Group: Biochemicals. Alternative Names: (+/-)-α-(4-Chlorophenyl)-2,2,8-trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-methanol. Grades: Highly Purified. CAS No. 133545-64-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(+ / -) -4-Chlorophenyl-5- [ (3, 4-isopropylidine) -2-methylpyridine] methanol-d4 Quick inquiry Where to buy Suppliers range | Intermediate in the production of labeled Cicletanine. Group: Biochemicals. Alternative Names: (+/-)-α-(4-Chlorophenyl)-2,2,8-trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-methanol-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
4-Isopropyl-2-pyridinecarboxylic Acid Quick inquiry Where to buy Suppliers range | 4-Isopropyl-2-pyridinecarboxylic Acid. Group: Biochemicals. Alternative Names: 4-(1-Methylethyl)-2-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 83282-36-4. Pack Sizes: 100mg. Molecular Formula: C9H11NO2, Molecular Weight: 165.19. US Biological Life Sciences. | Worldwide |
5-Deoxy-1,2-O-isopropylidene-5-[(2R-pyridin-2-yl-pyrrolidine)-1-yl]-a-D-xylofuranose Quick inquiry Where to buy Suppliers range | 5-Deoxy-1,2-O-isopropylidene-5-[(2R-pyridin-2-yl-pyrrolidine)-1-yl]-α-D-xylofuranose is an extraordinary biomedical compound, showcasing unparalleled scientific value in studying antimicrobial potency against bacterial and viral infections. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
5-Deoxy-1,2-O-isopropylidene-5-[(2R-pyridin-4-yl-pyrrolidine)-1-yl]-a-D-xylofuranose Quick inquiry Where to buy Suppliers range | 5-Deoxy-1,2-O-isopropylidene-5-[(2R-pyridin-4-yl-pyrrolidine)-1-yl]-α-D-xylofuranose is a cutting-edge biomedical marvel, spearheading the R&D of groundbreaking medicinal remedies for a myriad of ailments, encompassing cancer, neurological disorders, and infectious maladies. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
5-Deoxy-1,2-O-isopropylidene-5-[(2S-pyridin-2-yl-pyrrolidine)-1-yl]-a-D-xylofuranose Quick inquiry Where to buy Suppliers range | 5-Deoxy-1,2-O-isopropylidene-5-[(2S-pyridin-2-yl-pyrrolidine)-1-yl]-a-D-xylofuranose is a cutting-edge biomedical compound infiltrating precise oncogenic pathways to obstruct malignant cellular expansion and unrestrained proliferation. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
5-Deoxy-1,2-O-isopropylidene-5-[(2S-pyridin-4-yl-pyrrolidine)-1-yl]-a-D-xylofuranose Quick inquiry Where to buy Suppliers range | 5-Deoxy-1,2-O-isopropylidene-5-[(2S-pyridin-4-yl-pyrrolidine)-1-yl]-a-D-xylofuranose is an innovative compound, exhibiting remarkable utility in research of diverse ailments. Leveraging its potent capacity as an active compound, it meticulously targets and modulates neurotransmission receptors vital for studying intricate neurodegenerative conditions, including Alzheimer's disease and Parkinson's disease. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
5-(R-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose Quick inquiry Where to buy Suppliers range | 5-(R-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-α-D-xylofuranose is a cutting-edge biocompound, exhibiting unparalleled innovation in research of multifarious ailments encompassing cancer, diabetes and infectious diseases. Leveraging its distinctive molecular framework, it selectively antagonizes vital enzymes and receptors implicated in pathological pathways. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
5-(S-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose Quick inquiry Where to buy Suppliers range | 5-(S-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is an intriguing biomedical tool with promising potential in research of targeting intricate drug receptors and enzymes that partake in menacing ailments such as cancer, neurological disorders and metabolic syndromes. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
a4, 3-Isopropyl ideneisopyridoxal Quick inquiry Where to buy Suppliers range | a4, 3-Isopropyl ideneisopyridoxal. Group: Biochemicals. Alternative Names: 2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-carboxaldehyde; (a4,3-O-Isopropylidene-3-hydroxy-4-hydroxymethyl-2-methyl-5-pyridyl)methanal. Grades: Highly Purified. CAS No. 6560-65-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H13NO3. US Biological Life Sciences. | Worldwide |
a4,3-O-Isopropylidene pyridoxine Quick inquiry Where to buy Suppliers range | a4,3-O-Isopropylidene pyridoxine. Group: Biochemicals. Alternative Names: 2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-methanol; NSC 103697. Grades: Highly Purified. CAS No. 1136-52-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H15NO3. US Biological Life Sciences. | Worldwide |
Abemaciclib-[d5] Quick inquiry Where to buy Suppliers range | Labelled Abemaciclib. Abemaciclib is an orally available cyclin-dependent kinase (CDK) inhibitor that targets the CDK4 (cyclin D1) and CDK6 (cyclin D3) cell cycle pathway, with potential antineoplastic activity. It is used for the treatment of advanced or metastatic breast cancers. Synonyms: N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamine-d5; N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine-d5. Grades: > 98%. CAS No. 1809251-51-1. Molecular formula: C27H27D5F2N8. Mole weight: 511.62. | |
Abemaciclib-[d7] Quick inquiry Where to buy Suppliers range | Labelled Abemaciclib. Abemaciclib is an orally available cyclin-dependent kinase (CDK) inhibitor that targets the CDK4 (cyclin D1) and CDK6 (cyclin D3) cell cycle pathway, with potential antineoplastic activity. It is used for the treatment of advanced or metastatic breast cancers. Synonyms: N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine-d7. Grades: > 98%. Molecular formula: C27H25D7F2N8. Mole weight: 513.64. | |
abemaciclib mesylate Quick inquiry Where to buy Suppliers range | Abemaciclib mesylate is a CDK inhibitor with selectivity for CDK4 and CDK6. It was approved for the treatment of advanced or metastatic breast cancers. Uses: The treatment of advanced or metastatic breast cancers. Synonyms: Verzenio; LY2835219; LY 2835219; LY-2835219; UNII-KKT462Q807; Abemaciclib methanesulfonate; N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine methanesulfonate. CAS No. 1231930-82-7. Molecular formula: C28H36F2N8O3S. Mole weight: 602.706. | |
α 4, 3-Isopropyl ideneisopyridoxal Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of pharmaceuticals used to treat angina. Group: Biochemicals. Alternative Names: 2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-carboxaldehyde; (α4,3-O-Isopropylidene-3-hydroxy-4-hydroxymethyl-2-methyl-5-pyridyl)methanal. Grades: Highly Purified. CAS No. 6560-65-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Amlexanox Quick inquiry Where to buy Suppliers range | Amlexanox. Group: Heterocyclic Organic Compound. Alternative Names: 5h-(1)benzopyrano(2,3-b)pyridine-3-carboxylicacid,2-amino-7-(1-methylethyl)-5;aa-673;amoxanox;RARECHEM AL BO 1376;AMLEXANOX;2-amino-7-isopropyl-5-oxo-5h-[1]benzopyrano[2,3-b]pyridine-3-carboxylic acid;2-Amino-7-(1-methylethyl)-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylic Acid;Aphthasol. CAS No. 68302-57-8. Product ID: ACM68302578. Molecular formula: C16H14N2O4. Mole weight: 298.29. Melting Point: >3000C. | |
APE1 Inhibitor III Quick inquiry Where to buy Suppliers range | APE1 Inhibitor III is a selective and competitive inhibitor of apurinic/apyrimidinic (AP) endonuclease 1 (APE1) with 2.0 micromolar activity against the purified APE1 enzyme. Synonyms: N-[3-(1,3-Benzothiazol-2-yl)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]acetamide. Grades: 99%. CAS No. 524708-03-0. Molecular formula: C19H21N3OS2. Mole weight: 371.52. | |
Azelnidipine Quick inquiry Where to buy Suppliers range | Azelnidipine is a dihydropyridine calcium channel blocker with antihypertensice activity. Azelnidipine is used for treating ischemic heart disease and cardiac remodeling after myocardial infarction. Studies show that Azelnidipine ttreatment can reduce the risk of hyperglycemia induced metabolic disorders. Group: Biochemicals. Alternative Names: (±)-2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-(1-methylethyl) Ester; Azelnidipine; CS 905; Calblock 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-isopropyl (±)-2-Amino-1,4-dihydro-6-methyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate. Grades: Highly Purified. CAS No. 123524-52-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
BMS-645737 Quick inquiry Where to buy Suppliers range | BMS-645737 is an inhibitor of vascular endothelial growth factor (VEGF) receptor-2 and fibroblast growth factor (FGF) receptor-1. BMS-646737 has anti-angiogenic activity and was evaluated in nonclinical studies as a treatment for cancer. Synonyms: BMS645737; BMS 645737; 5-isopropyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine. Grades: >98%. CAS No. 651744-16-0. Molecular formula: C20H20N8O. Mole weight: 388.43. | |
Capravirine Quick inquiry Where to buy Suppliers range | Capravirine. Group: Heterocyclic Organic Compound. Alternative Names: Capravirine, CDIMI, Capravirine (USAN/INN), UNII-VHC779598X, CID1783, AIDS058025, AG 1549, AG-1549, AIDS-058025, AG1549, ZINC00538635, S 1153, S-1153, LS-183350, D03371, 178979-85-6, 1H-Imidazole-2-methanol, 5-((3,5-dichlorophenyl)thio)-4-(1-methylethyl)-1-(4-pyridinylmethyl)-, carbamate (ester), S11, 253199-04-1, 5-((3,5-Dichlorophenyl)thio)-4-isopropyl-1-(4-pyridylmethyl)imidazole-2-methanol carbamate (ester). Grades: 96%. CAS No. 178979-85-6. Molecular formula: C20H20Cl2N4O2S. Mole weight: 451.369 g/mol. IUPAC Name: [5-(3,5-dichlorophenyl)sulfanyl-4-propan-2-yl-1-(pyridin-4-ylmethyl)imidazol-2-yl]methyl carbamate. Exact Mass: 450.06800. Boiling Point: 646ºC at 760mmHg. Flash Point: 344.5ºC. Density: 1.4g/cm3. SMILES: CC (C)C1=C (N (C (=N1)COC (=O)N)CC2=CC=NC=C2)SC3=CC (=CC (=C3)Cl)Cl. InChIKey: YQXCVAGCMNFUMQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Degarelix acetate Quick inquiry Where to buy Suppliers range | Degarelix is a synthetic gonadotropin-releasing hormone receptor (GNRHR) antagonist. It decreases tumor volume of Dunning R3327H prostate tumor flank implants in rats when administered at a dose of 1 mg/kg per month. Formulations containing degarelix have been used in the treatment of advanced prostate cancer. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Phe(4-S-dihydroorotamido)-D-Phe(4-ureido)-Leu-Lys(iPr)-Pro-D-Ala-NH2.CH3CO2H; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-4-((S)-dihydroorotamido)-L-phenylalanyl-4-ureido-D-phenylalanyl-L-leucyl-N6-isopropyl-L-lysyl-L-prolyl-D-alaninamide acetic acid; D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-4-[[[(4S)-hexahydro-2,6-dioxo-4-pyrimidinyl]carbonyl]amino]-L-phenylalanyl-4-[(aminocarbonyl)amino]-D-phenylalanyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-, acetate (1:1); FE 200486; Gonax. Grades: ≥98%. CAS No. 934016-19-0. Molecular formula: C82H103ClN18O16.C2H4O2. Mole weight: 1692.31. | |
DELAVIRDINE Quick inquiry Where to buy Suppliers range | Delavirdine, 136817-59-9, Rescriptor, Delavirdine [INN], BHAP-U 90152, N-(2-(4-(3-(Isopropylamino)pyridin-2-yl)piperazine-1-carbonyl)-1H-indol-5-yl)methanesulfonamide, u-90152, UNII-DOL5F9JD3E, U 90152, Rescriptor (TM), Delavirdine (INN), 2-(4-(5-Methanesulfonamido-1H-indol-2-ylcarbonyl)-1-piperazinyl)-N-(1-methylethyl)-3-pyridinamine, C22H28N6O3S, N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide, DOL5F9JD3E, 1-(3-((1-Methylethyl)amino)-2-pyridinyl)-4-((5-((methylsulfonyl)amino)-1H-indol-2-yl)carbonyl)piperazine, DLV, CHEMBL593, Delavirdine (*Mesylate salt*), DTXSID6022892, U90152S (*Mesylate salt*), CHEBI:119573, PNU-90152-T, (1-(5-METHANSULPHONAMIDO-1H-INDOL-2-YL-CARBONYL)4-[METHYLAMINO)PYRIDINYL]PIPERAZINE, Delavirdine(U-90152) &.a.IFN, N-[2-({4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl}carbonyl)-1H-indol-5-yl]methanesulfonamide, NCGC00168776-01, Rescriptor (TN), U 90152;BHAP-U 90152, (N-[2-[4-[3-(1-methylethylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl] methanesulfonamide), N-(2-(1-(3-(isopropylamino)pyridin-2-yl)piperazine-4-carbonyl)-1H-indol-5-yl)methanesulfonamide, N-[2-(4-{3-[(propan-2-yl)amino]pyridin-2-yl}piperazine-1-carbonyl)-1H-indol-5-yl]methanesulfonamide, N-{2-[4-(3-Isopropylamino-pyridin-2-yl)-piperazine-1-carbonyl]-1H-indol-5-yl}-methanesulfonamide, DTXCID302892, N-[2-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide, N-{2-[(4-{3-[(1-methylethyl)amino]pyridin-2-yl}piperazin-1-yl)carbonyl]-1H-indol-5-yl}methanesulfonamide, CAS-136817-59-9, SR-05000001471, DELAVIRDINE [MI], D0G6SD, DELAVIRDINE [VANDF], SCHEMBL34420, DELAVIRDINE [WHO-DD], BDBM1944, HMS2089F20, HMS3713A14, BCP08068, Tox21_112637, C22-H28-N6-O3-S, AKOS015965076, Tox21_112637_1, CS-1660, DB00705, DT-0031, NCGC00168776-02, NCGC00168776-03, NCGC00168776-10, HY-10571, LS-172972, FT-0603115, C06941, D07782, AB01275468-01, EN300-7442125, Q370244, J-006916, SR-05000001471-1, 1-(5-methanesulfonamido-1H-indol-2-ylcarbonyl)-4-[3-(1-methylethylamino)pyridinyl]piperazine, 1-(5-Methanesulphonamido)-1H-indol-2-yl-carbonyl)-4-[3-(isopropylamino)-2-pyridinyl]piperaz, N-{2-[(4-{3-[(propan-2-yl)amino]pyridin-2-yl}piperazin-1-yl)carbonyl]-1H-indol-5-yl}methanesulfonamide, Piperazine, 1-[3-[(1 | |
Desisopropyl Disopyramide Oxalate Quick inquiry Where to buy Suppliers range | A metabolite of Disopyramide. Group: Biochemicals. Alternative Names: α -[2-[ (1-Methylethyl) amino]ethyl]-α -phenyl-2-pyridineacetamide; 4-Isopropylamino-2-phenyl-2-(2-pyridyl)butyramide; Mono-N-dealkyldisopyramide; (±) -Mono-N-desisopropyl disopyramide; SC 24566. Grades: Highly Purified. CAS No. 1216619-15-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Disopyramide-d14 Tosylate Salt Quick inquiry Where to buy Suppliers range | Antiarrhythmic (class IA). Sodium channel blocker. Group: Biochemicals. Alternative Names: α - [2- [Bis (1- methyl ethyl-d7) amino] ethyl] - α -phenyl-2-pyridineacetamide Tosylate Salt; α-[2-[Di-(isopropyl-d7)-amino]ethyl]-α-phenyl-2-pyridineacetamide Tosylate Salt; Dicorantil-d14 Tosylate Salt;Lispine-d14 Tosylate Salt. Grades: Highly Purified. CAS No. 1216989-88-6. Pack Sizes: 1mg. Molecular Formula: C??H??D??N?O?S, Melting Point: >130°C (dec.). US Biological Life Sciences. | Worldwide |
Ibudilast Quick inquiry Where to buy Suppliers range | Ibudilast. Group: Main Products. Alternative Names: IBUDILAST;IBUDILAST-D7;KC-404;1-PROPANONE, 2-METHYL-1-[2-(1-METHYLETHYL)PYRAZOLO[1,5-A]PYRIDIN-3-YL];2-isopropyl-3-isobutyrylpyrazolo[1,5-a]pyridine;2-METHYL-1-[2-(1-METHYLETHYL)PYRAZOLO[1,5-A]PYRIDIN-3-YL]-1-PROPANONE;3-ISOBUTYRYL-2-ISOPROPYLPYRAZOLO(1,5-A)PYRIDINE;2-methyl-1-(2-(1-methylethyl)pyrazolo(1,5-a)pyridin-3-yl)-1-propanon. Grades: 99+%. CAS No. 50847-11-5. Product ID: ACM50847115. Molecular formula: C14H18N2O. Mole weight: 230.31. IUPAC Name: 2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one. Appearance: solid. Melting Point: 53-54°C. Density: 1.09. | |
Ibudilast-d3 (Major) Quick inquiry Where to buy Suppliers range | Labeled Ibudilast. A leukotriene D4 antagonist. Used as an antiallergic, antiasthmatic, and vasodilator (cerebral). Group: Biochemicals. Alternative Names: 2-Methyl-1-[2- (1-methylethyl) pyrazolo[1, 5-a]pyridin-3-yl]-1-propanone-d3; 1-(2-Isopropylpyrazolo[1,5-a]pyridin-3-yl)-2-methylpropan-1-one-d3; 2-Isopropyl-3-isobutyrylpyrazolo[1,5-a]pyridine-d3; 3-Isobutyryl-2-isopropylpyrazolo[1,5-a]pyridine-d3; AV 411-d3; KC 404-d3; Ketas-d3. Grades: Highly Purified. CAS No. 102064-45-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Imazameth Quick inquiry Where to buy Suppliers range | Imazameth, a 2-substituted imidazole derivative, is a selective herbicide that can be widely used for pre- and post-emergence control of certain annual/perennial grasses and broad-leaved weeds. Synonyms: 3-Pyridinecarboxylic acid, 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-methyl-; 2-[4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-methyl-3-pyridinecarboxylic acid; 3-Pyridinecarboxylic acid, 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-methyl-, (±)-; (±)-Imazapic; 2-(4-Isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-5-methylnicotinic acid; 5-Methyl-2-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)nicotinic acid; AC 263222; Cadre; Flame; Flame (herbicide); Imazamethapyr; Imazapic; Imazmethapyr; Oroban. Grades: 95%. CAS No. 104098-48-8. Molecular formula: C14H17N3O3. Mole weight: 275.30. | |
Imazamox Quick inquiry Where to buy Suppliers range | Imazamox is an imidazolinone based acetolactate synthase inhibitor that is utilized as a herbicide for weed control. Group: Biochemicals. Alternative Names: 2-[4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-(methoxymethyl)-3-pyridinecarboxylic Acid; (±)-Imazamox;2-[4-Isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-5-methoxymethylnicotinic Acid; 5-Methoxymethyl-2-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl) Nicotinic Acid; AC 299263; CL 299263; Imazamox; Pulsar; Raptor; Raptor (herbicide); Sweeper; Sweeper 70DG. Grades: Highly Purified. CAS No. 114311-32-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
Imazapic Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Imazamethapyr, 3-Pyridinecarboxylic acid, 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-methyl-, (±)-, AC 263222, Flame, Imazapic, 2-[4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-methyl-3-pyridinecarboxylic acid, 5-Methyl-2-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)nicotinic acid, Flame (herbicide), Oroban, Imazameth, (±)-Imazapic,3-Pyridinecarboxylic acid, 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-methyl-, Imazmethapyr, 2-(4-Isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-5-methylnicotinic acid, Cadre. Grades: analytical standard. CAS No. 104098-48-8. Pack Sizes: 100MG. IUPAC Name: 5-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid. Molecular formula: C14H17N3O3. Mole weight: 275.30. Catalog: APS104098488. SMILES: CC (C)C1 (C)N=C (NC1=O)c2ncc (C)cc2C (=O)O. Format: Neat. Shipping: Room Temperature. | |
Iproniazid Quick inquiry Where to buy Suppliers range | Iproniazid is a hydrazine based drug used as an antidepressant. Iproniazid acts as an irreversible and nonselective monoamine oxidase inhibitor. Group: Biochemicals. Alternative Names: 4-Pyridinecarboxylic Acid 2-(1-Methylethyl)hydrazide; Isonicotinic Acid 2-Isopropylhydrazide; 1-Isonicotinoyl-2-isopropylhydrazine; Euphozid; IPN; Iprazid; Iprazide; Iproniazide; Isonicotinic Acid N'-Isopropyl Hydrazide; Marsalid; Marsilid; N'-Isopropyl isonicotinoylhydrazide . Grades: Highly Purified. CAS No. 54-92-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Iproniazid Phosphate Quick inquiry Where to buy Suppliers range | Iproniazid Phosphate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Marsilid phosphate, NSC 81850, 1-Isonicotinyl-2-isopropylhydrazine phosphate, Iproniazid phosphate,4-Pyridinecarboxylic acid, 2-(1-methylethyl)hydrazide, phosphate (1:1), Isonicotinic acid, 2-isopropylhydrazide, phosphate (1:1) (8CI), Iproniazid dihydrogen phosphate, 1-Isopropyl-2-isonicotinylhydrazine phosphate, Iproniazide phosphate. CAS No. 305-33-9. IUPAC Name: phosphoric acid;N'-propan-2-ylpyridine-4-carbohydrazide. Molecular formula: C9H13N3O.H3O4P. Mole weight: 277.21. Catalog: APS305339. SMILES: CC(C)NNC(=O)c1ccncc1.OP(=O)(O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Isopropyl nicotinate Quick inquiry Where to buy Suppliers range | Isopropyl nicotinate. Uses: Use as dispersingagent, emulsifying agent. Use as solvent. Use as anti-inflammatory agent. Alternative Names: 3-Pyridinecarboxylic acid, 1-methylethyl ester;Nicotinic acid, isopropyl ester. Grades: 96%. CAS No. 553-60-6. Product ID: ACM553606. Molecular formula: C9H11NO2. Mole weight: 165.19. IUPAC Name: propan-2-yl pyridine-3-carboxylate. Boiling Point: 227.1ºC at 760mmHg. Flash Point: 91.1ºC. Density: 1.073g/cm³. SMILES: CC(C)OC(=O)C1=CN=CC=C1. InChIKey: VSRSQDMWBSKNSF-UHFFFAOYSA-N. | |
Isopropyl Nicotinate Quick inquiry Where to buy Suppliers range | Impurity Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: Isopropyl 3-pyridylcarboxylate, Isopropyl nicotinate, NSC 6860,3-Pyridinecarboxylic acid 1-methylethyl ester, Nicotinic acid, isopropyl ester (6CI,7CI,8CI), Nipyl, Isopropyl 3-pyridinecarboxylate. CAS No. 553-60-6. Pack Sizes: 100MG. IUPAC Name: propan-2-yl pyridine-3-carboxylate. | |
Isradipine impurity D Quick inquiry Where to buy Suppliers range | Isradipine impurity D. Uses: For analytical and research use. Group: British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Methyl 1-methylethyl 4-(2,1,3-benzoxadiazol-4-yl) -2,6-dimethylpyridine-3,5-dicarboxylate, Dehydro Isradipine, PN 203-831,3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-, methyl 1-methylethyl ester (9CI), Isradipine EP impurity D, 3,5-Pyridinedicarboxylic acid, 4-(4-benzofurazanyl)-2,6-dimethyl-, methyl 1-methylethyl ester, Isopropyl methyl 4-(4-benzofurazanyl)-2,6-dimethyl-3,5-pyridinedicarboxylate, 2,1,3-Benzoxadiazole, 3,5-pyridinedicarboxylic acid deriv. CAS No. 116169-18-7. IUPAC Name: 3-O-methyl 5-O-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethylpyridine-3,5-dicarboxylate. Molecular formula: C19H19N3O5. Mole weight: 369.37. Catalog: APS116169187. SMILES: COC (=O)c1c (C)nc (C)c (C (=O)OC (C)C)c1c2cccc3nonc23. Format: Neat. Product Type: Impurity. | |
Isradipine Impurity E Quick inquiry Where to buy Suppliers range | Synonyms: 4-Benzo[1,2,5]oxadiazol-4-yl-2-(2-benzo[1,2,5]oxadiazol-4-yl-vinyl)-6-methyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 5-isopropyl ester 3-methyl ester. Grades: > 95%. Molecular formula: C26H23N5O6. Mole weight: 501.50. | |
LP-935509 Quick inquiry Where to buy Suppliers range | LP-935509 is a brain penetrant inhibitor of adapter protein-2 associated kinase 1 (AAK1; IC50 value 3.3 nM and 14 nM and 320 nM for the closely related BIKE and GAK enzymes, repsectively). LP-935509 exhibits antinociceptive property in multiple rat models of neuropathic pain, but not acute pain. The antinociception of AAK1 inhibitor can be blocked by α2 adrenergic antagonists. Uses: Antinociceptive agent. Synonyms: LP935509; LP 935509; LP-935509; Isopropyl 4-(3-(2-methoxypyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl)piperazine-1-carboxylate; 4-[3-(2-Methoxy-pyridin-3-yl)-pyrazolo[1,5-a]pyrimidin-5-yl]-piperazine-1-carboxylic acid isopropyl ester. Grades: 99%. CAS No. 1454555-29-3. Molecular formula: C20H24N6O3. Mole weight: 396.44. | |
Mps1-IN-1 Quick inquiry Where to buy Suppliers range | Mps1-IN-1 is a highly potent and selectibe Mpsl inhibitor with IC50 of 367 nM; >1000-fold selectivity relative to the 352 member kinase panel with the major exceptions of Alk and Ltk. Synonyms: Mps1-IN-1; 1125593-20-5; 1-(4-(4-(2-(Isopropylsulfonyl)phenylamino)-1H-pyrrolo[2,3-b]pyridin-6-ylamino)-3-methoxyphenyl)piperidin-4-ol; 1-[3-methoxy-4-[[4-(2-propan-2-ylsulfonylanilino)-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]phenyl]piperidin-4-ol; 1MPS1-IN-1; 3gfw; 1-(4-((4-((2-(isopropylsulfonyl)phenyl)amino)-1H-pyrrolo[2,3-b]pyridin-6-yl)amino)-3-methoxyphenyl)piperidin-4-ol; MLS003230944; GTPL9271; SCHEMBL4051419; CHEMBL1235786; BDBM36485; CHEBI:91379; DTXSID60649015; AVB59320; BCP27688; AKOS027422816; CS-3776; NCGC00387463-01; NCGC00387463-04; HY-13298; MS-29898; SMR001913509; F85109; A925638; J-503190; Q27087728; 1-(3-methoxy-4-{[4-({2-[(1-methylethyl)sulfonyl]phenyl}amino)-1H-pyrrolo[2,3-b]pyridin-6-yl]amino}phenyl)piperidin-4-ol; 1-[3-Methoxy-4-({4-[2-(propane-2-sulfonyl)anilino]-1H-pyrrolo[2,3-b]pyridin-6-yl}amino)phenyl]piperidin-4-ol; s22. Grades: >98%. CAS No. 1125593-20-5. Molecular formula: C28H33N5O4S. Mole weight: 535.66. | |
N'-Isopropylisonicotinohydrazide Quick inquiry Where to buy Suppliers range | A hydrazine based drug used as an antidepressant. Iproniazid acts as an irreversible and nonselective monoamine oxidase inhibitor. Uses: Antidepressive agents. Synonyms: N'-propan-2-yl-4-pyridinecarbohydrazide; N'-propan-2-ylpyridine-4-carbohydrazide. Grades: > 95 %. CAS No. 54-92-2. Molecular formula: C9H13N3O. Mole weight: 179.22. | |
PF-4217329 Quick inquiry Where to buy Suppliers range | PF-04217329 is a potent and selective EP2 receptor agonist on intraocular pressure in preclinical models of glaucoma. It is a prodrug of CP-544326. It is well tolerated in preclinical species. Uses: Pf-04217329 is useful for intraocular pressure of glaucoma. Synonyms: PF-4217329, PF 4217329, PF4217329, PF-04217329, PF04217329, PF 04217329, Taprenepag isopropyl; Propan-2-yl 2- [3- [ [ (4-pyrazol-1-ylphenyl) methyl-pyridin-3-ylsulfonylamino] methyl] phenoxy] acetate; PF4217329; PF-04217329; PF04217329; Isopropyl 2-(3-((N-(4-(1H-pyrazol-1-yl)benzyl)pyridine-3-sulfonamido)methyl)phenoxy)acetate. Grades: >98 %. CAS No. 1005549-94-9. Molecular formula: C27H28N4O5S. Mole weight: 520.60. | |
Selonsertib Quick inquiry Where to buy Suppliers range | Selonsertib, also known as GS-4997, is an orally bioavailable inhibitor of apoptosis signal-regulating kinase 1 (ASK1), with potential anti-inflammatory, antineoplastic and anti-fibrotic activities. Synonyms: 5-(4-cyclopropyl-1H-imidazol-1-yl)-2-fluoro-N-(6-(4-isopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-4-methylbenzamide; GS-4997; GS4997; GS 4997. Grades: ≥98%. CAS No. 1448428-04-3. Molecular formula: C24H24FN7O. Mole weight: 445.5. | |
SKLB-1028 Quick inquiry Where to buy Suppliers range | SKLB1028 is a novel Bcr-abl tyrosine kinase inhibitor, Epidermal growth factor inhibitor and Fms-like tyrosine kinase 3 inhibitor originated by CSPC Ouyi Pharmaceutical. Phase-I clinical trials in Acute myeloid leukaemia (Monotherapy, Second-line therapy or greater) in China is on-going. Uses: Acute myeloid leukaemia. Synonyms: SKLB-1028; SKLB 1028; SKLB1028; 9-isopropyl-N2-(4-(4-methylpiperazin-1-yl)phenyl)-N8-(pyridin-3-yl)-9H-purine-2,8-diamine. Grades: 98%. CAS No. 1350544-93-2. Molecular formula: C24H29N9. Mole weight: 443.56. | |
Sorafenib Impurity 10 Quick inquiry Where to buy Suppliers range | Sorafenib Impurity 10 is one of Sorafenib impurities. Sorafenib is a polykinase inhibitor of Raf-1, B-Raf and VEGFR-2 and is an anti-tumor drug. Synonyms: SORAFENIB IMPURITY 10; 2206827-14-5; propan-2-yl N-[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]carbamate; SORAFENIBIMPURITY10; EN300-6494528; Z3064469246; Isopropyl 4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]phenylcarbamate; propan-2-yl N-(4-{[2-(methylcarbamoyl)pyridin-4-yl]oxy}phenyl)carbamate. Molecular formula: C24H24F3N5O4. Mole weight: 503.47. | |
T 98475 Quick inquiry Where to buy Suppliers range | T 98475 is a potent, orally active and non-peptide gonadotropin-releasing hormone (GnRH, LHRH) receptor antagonist (IC50 = 0.2, 4.0 and 60 nM for human, monkey and rat GnRH receptors, respectively). T 98475 inhibits LH release in vitro (IC50 = 100 nM) and reduces plasma LH concentration in castrated male cynomolgus monkeys. Synonyms: Thieno[2,3-b]pyridine-5-carboxylic acid, 7-[(2,6-difluorophenyl)methyl]-4,7-dihydro-2-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-[[methyl(phenylmethyl)amino]methyl]-4-oxo-, 1-methylethyl ester; 1-Methylethyl 7-[(2,6-difluorophenyl)methyl]-4,7-dihydro-2-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-[[methyl(phenylmethyl)amino]methyl]-4-oxothieno[2,3-b]pyridine-5-carboxylate; Isopropyl 3-((benzyl(methyl)amino)methyl)-7-((2,6-difluorophenyl)methyl)-2-(4-(2-methylpropanoylamino)phenyl)-4-oxo-thieno(2,3-b)pyridine-5-carboxylate. Grades: ≥98% by HPLC. CAS No. 199119-18-1. Molecular formula: C37H37F2N3O4S. Mole weight: 657.77. | |
Tezosentan Quick inquiry Where to buy Suppliers range | Tezosentan, also known as RO 610612 and Veletri, is a potent dual endothelian (ETA/ETB) receptor antagonist optimized from Bosentan (B675900). It acts as a vasodilator and is used in the treatment of congestive heart failure. Synonyms: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide5-isopropyl-pyridine-2-sulfonic acid 6-(2-hydroxy-ethoxy)-5-(2-methoxy-phenoxy)-2-(2-1H-tetrazol-5-yl--pyridin-4-yl)--pyrimidin-4-ylamide; RO 61-0612; RO 610612; RO610612; tezosentan; Veletri. Grades: 95%. CAS No. 180384-57-0. Molecular formula: C27H27N9O6S. Mole weight: 605.63. | |
Tin(II) chloride Quick inquiry Where to buy Suppliers range | Tin(II) chloride. Uses: Stannous Chloride is an antioxidant and preservative that exists as white or colorless crystals, being very soluble in water. it reacts read- ily with oxygen, preventing its combination with chemicals and foods which would otherwise result in discoloration and undesirable odors. it is used for color retention in asparagus at less than 20 ppm. it is also used in carbonated drinks. Group: Organic Tin. Alternative Names: Tin(II) chloride, Vetec(TM) reagent grade, 98%; 7772-99-8; C.I. 77864; Stannous dichloride; tin(II)dichloride; KS-00000UI2; STANNOUSCHLORIDE; CCRIS 560; Tin(II) chloride, LR, >=98%; Tin(II) chloride, >=99.99% trace metals basis. CAS No. 7772-99-8. Molecular formula: SnCl2;SnCl2;Cl2Sn. Mole weight: 189.61g/mol. IUPAC Name: dichlorotin. Exact Mass: 189.84g/mol. EC Number: 231-868-0. Melting Point: 475 ° F (NTP, 1992);246 deg C;246.8 °C. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);Sol in methyl acetate, isobutyl alcohol; practically insol in petroleum naphtha, xylene;SOL IN PYRIDINE, ETHYL ACETATE;42.7 g/100 g acetone @ 23 deg C;54.4 g/100 g ethyl alcohol @ 23 deg C;10.45 g/100 g isobutyl carbinol @ 23 deg C;9.61 g/100 g isopropyl alcohol @ 23 deg C;9.43 g/100 g methyl ethyl ketone @ 23 deg C;3.76 g/100 g isoamyl acetate @ 23 deg C;0.49 g/100 g diethyl ether @ 23 deg C;0.03 g/100 g mineral spirits @ 23 deg C;90 g/100 g water @ 20 deg C;Soluble in less than its own weight of water; very soluble in hydrochloric acid (dilute or concn); soluble in alcohol, ethyl acetate, glacial acetic acid, sodium hydroxide solution.;Solubility in water, g/100ml at 20 °C: 90. Density: 3.95 at 77 ° F (NTP, 1992);3.90 g/cu cm;3.95 g/cm³. SMILES: Cl[Sn]Cl. InChI: InChI=1S/2ClH.Sn/h2*1H;/q;;+2/p-2. InChIKey: AXZWODMDQAVCJE-UHFFFAOYSA-L. Monoisotopic Mass: 189.84g/mol. | |
Tin(II) Chloride [for Perovskite precursor] Quick inquiry Where to buy Suppliers range | Tin(II) Chloride [for Perovskite precursor]. Uses: Stannous chloride, solid appears as crystalline mass or flaky solid with a fatty appearance. Density 3.95 g / cm3. Melting point 247?. Burns, but may be difficult to ignite. Toxic by ingestion. Irritates skin and eyes. Used in the manufacture of dyes, pharmaceuticals and as a tanning agent.;DryPowder; OtherSolid, Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 7772-99-8. IUPAC Name: dichlorotin. Molecular Weight: 189.61g/mol. Molecular Formula: SnCl2;SnCl2;Cl2Sn. SMILES: Cl[Sn]Cl. InChI: InChI=1S/2ClH.Sn/h2*1H;/q;;+2/p-2. InChIKey: AXZWODMDQAVCJE-UHFFFAOYSA-L. Boiling Point: 1206 °F at 760 mm Hg (NTP, 1992);623 ?. Melting Point: 475 °F (NTP, 1992);246 ?;246.8 ?. Density: 3.95 at 77 °F (NTP, 1992);3.90 g/cu cm;3.95 g/cm³. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);Sol in methyl acetate, isobutyl alcohol; practically insol in petroleum naphtha, xylene;SOL IN PYRIDINE, ETHYL ACETATE;42.7 g/100 g acetone @ 23 ?;54.4 g/100 g ethyl alcohol @ 23 ?;10.45 g/100 g isobutyl carbinol @ 23 ?;9.61 g/100 g isopropyl alcohol @ 23 ?;9.43 g/100 g methyl ethyl ketone @ 23 ?;3.76 g/100 g isoamyl acetate @ 23 ?;0.49 g/100 g diethyl ether @ 23 ?;0.03 g/100 g mineral spirits @ 23 ?;90 g/100 g water @ 20 ?;Soluble in less than its own weight of water; very soluble in hydrochloric acid (dilute or concn); soluble in alcohol, ethyl acetate, glacial acetic acid, sodium hydroxide solution.;Solubility in water, g/100ml at 20 ?: 90. |