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| Product | Description | |
|---|---|---|
| Dimethyl Amino Propyl Methacrylamide | Liquid. Group: Polymers. Product ID: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Molecular formula: 170.25g/mol. Mole weight: C9H18N2O. CC(=C)C(=O)NCCCN(C)C. InChI=1S/C9H18N2O/c1-8 (2)9 (12)10-6-5-7-11 (3)4/h1, 5-7H2, 2-4H3, (H, 10, 12). GDFCSMCGLZFNFY-UHFFFAOYSA-N. |  |
| 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-[Bis[3- (dimethylamino)propyl]amino]-2-propanol | Catalyst for low-density packaging foams. Contains terminal hydroxyl groups that can react with isocyanates. Group: Polymer/macromoleculeamide & amine monomers. Alternative Names: N ,N -Bis(3-dimethylaminopropyl)-N -(2-hydroxypropyl)amine. CAS No. 67151-63-7. Molecular formula: C13H31N3O. Mole weight: 245.4 g/mol. Purity: 0.95. Canonical SMILES: CC(O)CN(CCCN(C)C)CCCN(C)C. Density: 0.89 g/mL at 25 °C (lit.). ECNumber: 266-587-2. Catalog: ACM-MO-67151637. |  |
| 2- [ [ (3aR, 4S, 6R, 6aS) -6- [ [5-Amino-6-chloro-2- (propylthio) -4-pyrimidinyl] amino] tetrahydro-2, 2-dimethyl-4H-cyclopenta-1, 3-dioxol-4-yl] oxy] ethanol | 2- [ [ (3aR, 4S, 6R, 6aS) -6- [ [5-Amino-6-chloro-2- (propylthio) -4-pyrimidinyl] amino] tetrahydro-2, 2-dimethyl-4H-cyclopenta-1, 3-dioxol-4-yl] oxy] ethanol is used as a reagent in the synthesis of Ticagrelor (T437700) derivatives as antiplatelet agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 376608-74-1. Pack Sizes: 1g, 5g. Molecular Formula: C17H27ClN4O4S. US Biological Life Sciences. |  Worldwide |
| 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol | 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol is an intermediate in the synthesis of Ticagrelor (T437700) which is an anticoagulant. Group: Biochemicals. Grades: Highly Purified. CAS No. 274693-26-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H32F2N6O4S. US Biological Life Sciences. | Worldwide |
| 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol-d7 | 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol-d7 is the labelled analogue of 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol (D445305) which is an intermediate in the synthesis of Ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H25D7F2N6O4S, Molecular Weight: 569.679999999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-5,7-dimethyl-3-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-5,7-dimethyl-3-propylquinoline hydrochloride, 1170079-61-4, CTK8E3682. CAS No. 1170079-61-4. Molecular formula: C14H18N2·HCl. Mole weight: 250.77. Purity: 0.96. IUPACName: 5,7-dimethyl-3-propylquinolin-2-amine;hydrochloride. Canonical SMILES: CCCC1=C(N=C2C=C(C=C(C2=C1)C)C)N.Cl. Catalog: ACM1170079614. | |
| 2-Amino-5,8-dimethyl-3-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-5,8-dimethyl-3-propylquinoline hydrochloride, 1170435-03-6, CTK8E3685. CAS No. 1170435-03-6. Molecular formula: C14H19ClN2. Mole weight: 250.77. Purity: 0.96. IUPACName: 5,8-dimethyl-3-propylquinolin-2-amine;hydrochloride. Canonical SMILES: CCCC1=CC2=C(C=CC(=C2N=C1N)C)C.Cl. Catalog: ACM1170435036. | |
| 2-Amino-6,7-dimethyl-3-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-6,7-dimethyl-3-propylquinoline hydrochloride, 1172945-54-8, CTK8E3697. CAS No. 1172945-54-8. Molecular formula: C14H18N2·HCl. Mole weight: 250.77. Purity: 0.96. IUPACName: 6,7-dimethyl-3-propylquinolin-2-amine;hydrochloride. Canonical SMILES: CCCC1=CC2=CC(=C(C=C2N=C1N)C)C.Cl. Catalog: ACM1172945548. | |
| 2-Amino-6,8-dimethyl-3-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-6,8-dimethyl-3-propylquinoline hydrochloride, 1172256-36-8, CTK8E3700. CAS No. 1172256-36-8. Molecular formula: C14H19ClN2. Mole weight: 250.77. Purity: 0.96. IUPACName: 6,8-dimethyl-3-propylquinolin-2-amine;hydrochloride. Canonical SMILES: CCCC1=CC2=CC(=CC(=C2N=C1N)C)C.Cl. Catalog: ACM1172256368. | |
| 2-Amino-7,8-dihydro-7,7-dimethyl-4-propyl-5(6H)quinazolinone | 2-Amino-7,8-dihydro-7,7-dimethyl-4-propyl-5(6H)quinazolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 331966-05-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H19N3O. US Biological Life Sciences. | Worldwide |
| 2-Amino-7,8-dihydro-7,7-dimethyl-4-propyl-5(6H)-quinazolinone | 2-Amino-7,8-dihydro-7,7-dimethyl-4-propyl-5(6H)-quinazolinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-7,8-dimethyl-3-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7,8-dimethyl-3-propylquinoline hydrochloride, 1171674-96-6, CTK8E3735. CAS No. 1171674-96-6. Molecular formula: C14H19ClN2. Mole weight: 250.767060 [g/mol]. Purity: 0.96. IUPACName: 7,8-dimethyl-3-propylquinolin-2-amine;hydrochloride. Canonical SMILES: CCCC1=C(N=C2C(=C(C=CC2=C1)C)C)N.Cl. Catalog: ACM1171674966. | |
| 2-Chloro-10- [3- [ [3- (dimethyl-d6-amino) propyl] methylamino] propyl] phenothiazine | 2-Chloro-10- [3- [ [3- (dimethyl-d6-amino) propyl] methylamino] propyl] phenothiazine is the labeled analogue of 2-Chloro-10- [3- [ [3- (dimethylamino) propyl] methylamino] propyl] phenothiazine (C367110), an impurity of Chlorpromazine (C424750), which is used as an antiemetic; antipsychotic. 2-Chloro-10- [3- [ [3- (dimethylamino) propyl] methylamino] propyl] phenothiazine is also used in the synthesis of novel phenothiazine compounds with antimalarial activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H22D6ClN3S, Molecular Weight: 396.02. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-[4-(1-methylethyl)-2-furanyl]propyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]amino]benzamide | 2-Hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-[4-(1-methylethyl)-2-furanyl]propyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]amino]benzamide is a CXCR2/CXCR1 antagonist that has therapeutic potential for targeting CXCR2/CXCR1 in human arthritides. Group: Biochemicals. Grades: Highly Purified. CAS No. 473728-58-4. Pack Sizes: 1mg. Molecular Formula: C23H27N3O5, Molecular Weight: 425.48. US Biological Life Sciences. | Worldwide |
| 3- [ [2- [4- (1, 1-Dimethylethyl) phenoxy] acetyl] amino] benzoic Acid, Propyl Ester | 3- [ [2- [4- (1, 1-Dimethylethyl) phenoxy] acetyl] amino] benzoic Acid, Propyl Ester is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 300771-47-5. Pack Sizes: 250mg, 1g. Molecular Formula: C22H27NO4, Molecular Weight: 369.45. US Biological Life Sciences. | Worldwide |
| 3-[[3-[(DIMETHYLAMINO)CARBONYL]-2-HYDROXYPHENYL]AMINO]-4-[[(R)-1-(4-ISOPROPYLFURAN-2-YL)PROPYL]AMINO]CYCLOBUT-3-ENE-1,2-DIONE | 3-[[3-[(DIMETHYLAMINO)CARBONYL]-2-HYDROXYPHENYL]AMINO]-4-[[(R)-1-(4-ISOPROPYLFURAN-2-YL)PROPYL]AMINO]CYCLOBUT-3-ENE-1,2-DIONE. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H27N3O5. Mole Weight: 425.49. Catalog: APB10265. |  |
| 3-[(4-Aminobenzoyl)amino]propyl-dodecyl-dimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: CID59507, LS-17718, 3-(p-Aminobenzamido)propyl-dimethyl-dodecyl ammonium bromide, AMMONIUM, DIMETHYLDODECYL(3-(p-AMINOBENZAMIDO)PROPYL)-, BROMIDE, Ammonium, (3- (p-aminobenzamido) propyl) dimethyldodecyl-, bromide, 102571-25-5. CAS No. 102571-25-5. Molecular formula: C24H44BrN3O. Mole weight: 470.53 g/mol. Purity: 0.96. IUPACName: 3-[(4-aminobenzoyl)amino]propyl-dodecyl-dimethylazanium bromide. Canonical SMILES: CCCCCCCCCCCC[N+] (C) (C)CCCNC (=O)C1=CC=C (C=C1)N. [Br-]. Catalog: ACM102571255. | |
| 3-AMINOOXY-N-PROPYL (DIMETHYL-T-BUTYLSILYL) ETHER | Heterocyclic Organic Compound. Alternative Names: 3-AMINOOXY-N-PROPYL (DIMETHYL-T-BUTYLSILYL) ETHER. CAS No. 114778-46-0. Molecular formula: C9H23NO2Si. Purity: 0.96. IUPACName: O-[3-[tert-butyl (dimethyl) silyl]oxypropyl]hydroxylamine. Canonical SMILES: CC(C)(C)[Si](C)(C)OCCCON. Catalog: ACM114778460. | |
| 3-Benzyl-7-chloro-2- (1-{[3- (dimethylamino)propyl]amino}propyl)-3, 4-dihydroquinazolin-4-one | Heterocyclic Organic Compound. CAS No. 1029772-96-0. Molecular formula: C23H29ClN4O. Mole weight: 412.956. Purity: 0.96. IUPACName: 3-Benzyl-7-chloro-2- (1-{[3- (dimethylamino)propyl]amino}propyl)-4 ( 3H)-. Catalog: ACM1029772960. | |
| 3-Dimethylaminopropyl-2-benzylaminobenzoate | 3-Dimethylaminopropyl-2-benzylaminobenzoate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[(Phenylmethyl)amino]benzoic acid 3-(Dimethylamino)propyl ester. CAS No. 87453-76-7. Pack Sizes: 100MG. IUPAC Name: 3-(dimethylamino)propyl 2-(benzylamino)benzoate. Molecular Formula: C19H24N2O2. Mole Weight: 312.41. Catalog: APS87453767. SMILES: CN(C)CCCOC(=O)c1ccccc1NCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 3-Dimethylaminopropyl-2-benzylaminobenzoate Hydrochloride | 3-Dimethylaminopropyl-2-benzylaminobenzoate Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Benzoic acid, 2-[(phenylmethyl)amino]-, 3-(dimethylamino)propyl ester, hydrochloride (1:1), 3-Dimethylaminopropyl-2-benzylaminobenzoate hydrochloride, 2-[(Phenylmethyl)amino]benzoic acid 3-(Dimethylamino)propyl ester hydrochloride, 3-(Dimethylamino)propyl 2-[(phenylmethyl)amino]benzoate hydrochloride. CAS No. 2196185-65-4. Pack Sizes: 10MG. IUPAC Name: 3-(dimethylamino)propyl 2-(benzylamino)benzoate;hydrochloride. Molecular Formula: C19H24N2O2.ClH. Mole Weight: 348.87. Catalog: APS2196185654A. SMILES: Cl.CN(C)CCCOC(=O)c1ccccc1NCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 3-(Dimethylamino)propyl acrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 3-(N ,N -Dimethylamino)propyl acrylate, N ,N -Dimethyl-3-aminopropyl acrylate. CAS No. 18526-07-3. Molecular formula: H2C=CHCO2(CH2)3N(CH3)2. Mole weight: 157.21. Purity: 0.96. IUPACName: 3-(dimethylamino)propyl prop-2-enoate. Canonical SMILES: CN(C)CCCOC(=O)C=C. Density: 0.928 g/mL at 25 °C (lit.). ECNumber: 242-402-0. Catalog: ACM18526073-1. | |
| 3-(Dimethyl-d6-amino)-1-propylamine | Heterocyclic Organic Compound. CAS No. 1219802-71-7. Molecular formula: 108.22. Purity: 99 atom % D. Catalog: ACM1219802717. | |
| 4-Acridinecarboxylic acid, 9-((3-(dimethylamino)propyl)amino)-1-nitro-, methyl ester | Heterocyclic Organic Compound. CAS No. 116374-64-2. Catalog: ACM116374642. | |
| 4- [ [ (R) -3-Dimethylamino-1- [ (phenylsulfanyl) methyl] propyl ] amino] -3-nitro Benzene sulfonamide | Intermediate in the production of ABT 737. Group: Biochemicals. Alternative Names: 4-[[ (1R) -3- (Dimethylamino) -1-[ (phenylthio) methyl]propyl]amino]-3-nitro-benzenesulfonamide; (R) -4- [ [4- (Dimethylamino) -1- (phenylthio) butan-2-yl] amino] -3-nitro Benzene sulfonamide. Grades: Highly Purified. CAS No. 406233-35-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-N,N-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N,N-dimethyl-1,3-benzenedicarboxamide | Intermediate in the preparation of Iobitridol. Group: Biochemicals. Alternative Names: 5-Amino-N1,N3-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N1,N3-dimethyl-1,3-benzenedicarboxamide. Grades: Highly Purified. CAS No. 610783-35-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acetamide,N-(4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)-2-((3-(2-methyl-piperidin-1-yl)propyl)amino)-,(Z)-2-butenedioate(1:1) | Heterocyclic Organic Compound. Alternative Names: Compound FP 1. CAS No. 105284-38-6. Molecular formula: C27H36FN5O6. Mole weight: 545.603043. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid; N-[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide. Canonical SMILES: CC1CCCCN1CCCNCC (=O)NC2=C (C (=NN2C)C)C (=O)C3=CC=CC=C3F. C (=CC (=O)O)C (=O)O. Catalog: ACM105284386. | |
| Carbamic acid,(2-aminoethyl)propyl-,1,1-dimethylethyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 105628-64-6. Molecular formula: C10H22N2O2. Mole weight: 202.29. Catalog: ACM105628646. | |
| Methacryloylaminopropyl dimethylbenzyl Ammonium chloride | Heterocyclic Organic Compound. Alternative Names: Benzenemethanaminium,N,N-dimethyl-N-[3-[(2-methyl-1-oxo-2-propenyl)amino]propyl]-,chloride (9CI); Benzenemethanaminium,N,N-dimethyl-N-[3-[(2-methyl-1-oxo-2-propen-1-yl)amino]propyl]-,chloride (1:1). CAS No. 122988-32-3. Molecular formula: C16H25ClN2O. Mole weight: 296.835500 [g/mol]. Purity: 0.96. IUPACName: 3-aminopropyl-dimethyl-(3-methyl-2-oxo-1-phenylbut-3-enyl)azanium;chloride. Canonical SMILES: CC (=C)C (=O)C (C1=CC=CC=C1)[N+] (C) (C)CCCN. [Cl-]. Catalog: ACM122988323. | |
| N-[ (1R, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester | N-[ (1R, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of 1-epi-Darvunavir (D193505), a second generation HIV-1-protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 935841-80-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[(1S,2R)-2-Hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]-2,2-dimethylpropanamide-d9 | N-[(1S,2R)-2-Hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]-2,2-dimethylpropanamide-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (R) -1- (2- ( (2, 6-Dimethylphenyl) amino) -2-oxoethyl) -4- (2-hydroxy-3- (2-methoxy-6- (trifluoromethyl) phenoxy) propyl) piperazin-1-ium | (R) -1- (2- ( (2, 6-Dimethylphenyl) amino) -2-oxoethyl) -4- (2-hydroxy-3- (2-methoxy-6- (trifluoromethyl) phenoxy) propyl) piperazin-1-ium is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Molecular formula: C25H33F3N3O4?. Mole weight: 496.54. | |
| (S)-N-(2,6-Dimethylphenyl)-2-(4-(2-hydroxy-3-((2-methoxyphenyl)amino)propyl)piperazin-1-yl)acetamide | (S)-N-(2,6-Dimethylphenyl)-2-(4-(2-hydroxy-3-((2-methoxyphenyl)amino)propyl)piperazin-1-yl)acetamide is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Molecular formula: C24H34N4O3. Mole weight: 426.55. | |
| (Z) -2-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-α -propylidene-4-thiazoleacetic Acid | Cefcapene intermediate. Group: Biochemicals. Alternative Names: (α Z) -2-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-α -propylidene-4-thiazoleacetic Acid. Grades: Highly Purified. CAS No. 86978-24-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 04:1 Coenzyme A Sodium salt | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Synonyms: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -2- ( ( ( ( ( ( (R) -4- ( (3- ( (2- ( ( (E) -but-2-enoyl) thio) ethyl) amino) -3-oxopropyl) amino) -3-hydroxy-2, 2-dimethyl-4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) -4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ [ (2E) -1-oxo-2-buten-1-yl] thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, sodium salt (1:3). Grades: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. | |
| 1-Propanamine,3-(1,1-dimethylethoxy)- | Heterocyclic Organic Compound. Alternative Names: 3-(tert-Butoxy)propylamine, 3-Aminopropyl tert-butyl ether, 100364-10-1, 1-Propanamine,3-(1,1-dimethylethoxy)-, AmbotzFAL1023, 3-tert-Butoxypropylamine, ACMC-20e1q8, 82366_ALDRICH, 82366_FLUKA, CTK3J8844, 1-TERT-BUTOXY-3-PROPYLAMINE, AKOS009262304, AG-D-05251, I14-40271. CAS No. 100364-10-1. Molecular formula: C7H17NO. Mole weight: 131.22. Purity: 0.96. IUPACName: 3-[(2-methylpropan-2-yl)oxy]propan-1-amine. Canonical SMILES: CC(C)(C)OCCCN. Catalog: ACM100364101. | |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | Darunavir intermediate, a potent inhibitor of HIV-1 protease. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 183004-94-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl-[ (4-aminophenyl) sulfonyl]amino]. propyl]carbamic Acid tert-Butyl Ester-d9 | [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester-d9. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester-d9. Grades: Highly Purified. CAS No. 1146967-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester | [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]-carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 191226-98-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H35N3O7S. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl-d9- [ (4-nitrophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | An intermediate in the synthesis of labeled Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl-d9) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one | 2,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one is an impurity of Prilocaine (Prilocaine Hydrochloride P725000). Prilocaine is a local anesthetic of the amino amide type and is often used in dentistry. Prilocaine is also often combined with lidocaine as a preparation for dermal anesthesia (lidocaine/prilocaine or EMLA) towards the treatment of conditions like paresthesia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H22N2O, Molecular Weight: 246.35. US Biological Life Sciences. | Worldwide |
| 28:0 Coenzyme A Ammonium salt | 28:0 Coenzyme A Ammonium salt, a fundamental element in the regulation of fatty acid metabolism, serves an integral role in the intricate beta-oxidation process. Traditionally deployed as a metabolic biomarker for detecting metabolic aberrations (namely obesity, diabetes, and cardiovascular maladies), research also suggests possibilities for its incorporation in ameliorative measures against metabolic disorders as well as cancerous growths. Synonyms: Octacosanoyl Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ (1-oxooctacosyl) thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, ammonium salt. Grades: >99%. CAS No. 2260795-80-8. Molecular formula: C49H99N10O17P3S. Mole weight: 1225.37. | |
| 2-Amino-N-[1-benzyl-3-(3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydropropyl]-succinamide | Labeled Saquinavir derivative useful in immunoassay for HIV protease inhibitors. Group: Biochemicals. Alternative Names: (2S) -2-Amino-N1- [ (1S, 2R) -3- [ (3S, 4aS, 8aS) -3- [ [ (1, 1-dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- (phenylmethyl) propyl] -butanediamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Demethoxy-2-chloro Urapidil | An impurity of Urapidil. Urapidil is an α1-adrenoceptor antagonist and an 5-HT1A receptor agonist that is used as an antihypertensive agent. Synonyms: Urapidil Impurity 3; 6-[[3-[4-(2-Chlorophenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione. CAS No. 34661-73-9. Molecular formula: C19H26ClN5O2. Mole weight: 391.9. | |
| 2-Demethoxy-4-methoxy Urapidil | An impurity of Urapidil. Urapidil is an α1-adrenoceptor antagonist and an 5-HT1A receptor agonist that is used as an antihypertensive agent. Synonyms: Urapidil Impurity 2; 6-[[3-[4-(4-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione. CAS No. 34661-79-5. Molecular formula: C20H29N5O3. Mole weight: 387.49. | |
| (2R) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4-propylidene-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester | (2R) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4-propylidene-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of 2-epi-Lincomycin which is an epimer of Lincomycin (L466200) which is a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H37NO3Si. US Biological Life Sciences. | Worldwide |
| (2R,4R)-2-(Hydroxymethyl)-4-propyl-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester | (2R,4R)-2-(Hydroxymethyl)-4-propyl-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of 2-epi-Lincomycin which is an epimer of Lincomycin (L466200) which is a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1432589-42-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H25NO3. US Biological Life Sciences. | Worldwide |
| (2R, 4R) -4-propyl -1, 2-pyrrolidinedicarboxyl ic Acid 1-(1,1-Dimethylethyl) Ester | (2R, 4R) -4-propyl -1, 2-pyrrolidinedicarboxyl ic Acid 1-(1,1-Dimethylethyl) Ester is an intermediate in the synthesis of 2-epi-Lincomycin which is an epimer of Lincomycin (L466200) which is a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H23NO4. US Biological Life Sciences. | Worldwide |
| (2S, 4S) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4-propyl-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester | (2S, 4S) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4-propyl-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of 2-epi-Lincomycin which is an epimer of Lincomycin (L466200) which is a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H39NO3Si, Molecular Weight: 357.6. US Biological Life Sciences. | Worldwide |
| 3,3'-Iminobis(N,N-dimethylpropylamine) | 3,3'-Iminobis(N,N-dimethylpropylamine). Group: Polymerization reagents. Alternative Names: DTXSID7044974; 3,3'-Iminobis(N,N-dimethylpropylamine), 97%; (3-{[3- (dimethylamino) propyl]amino}propyl) dimethylamine; Bis-(dimethylaminopropyl)amine; CS-W016846; W-104730; AKOS000120187; 3,3'-Iminobis(N,N-dimethyl-propylamine); CW8R6R660G; NCGC00256130-01. CAS No. 6711-48-4. Product ID: N-[3-(dimethylamino)propyl]-N', N'-dimethylpropane-1, 3-diamine. Molecular formula: 187.331g/mol. Mole weight: C10H25N3. CN(C)CCCNCCCN(C)C. InChI=1S/C10H25N3/c1-12 (2)9-5-7-11-8-6-10-13 (3)4/h11H, 5-10H2, 1-4H3. BXYVQNNEFZOBOZ-UHFFFAOYSA-N. | |
| 3-[4-Chloro-2-(4-chlorophenyl)sulfanylanilino]propyl-dimethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 2-(3-N,N-Dimethylaminopropylamino)-4,5-dichlorodiphenyl sulphide hydrochloride, 3- ({4-chloro-2-[ (4-chlorophenyl) sulfanyl]phenyl}amino) -n, n-dimethylpropan-1-aminium chloride, 4-Chloro-2- ( (p-chlorophenyl)thio)-N- (3- (dimethylamino)propyl)aniline hydrochloride, Aniline, 4-chloro-2- ( (p-chlorophenyl)thio)-N- (3- (dimethylamino)propyl)-, monohydrochloride, 101831-51-0, AC1L1Q1A, AC1Q1S3R, LS-19641, 3-[4-chloro-2-(4-chlorophenyl)sulfanylanilino]propyl-dimethylazanium chloride. CAS No. 101831-51-0. Molecular formula: C17H21Cl3N2S. Mole weight: 391.786 g/mol. Purity: 0.96. IUPACName: 3-[4-chloro-2-(4-chlorophenyl)sulfanylanilino]propyl-dimethylazanium;chloride. Canonical SMILES: C[NH+] (C)CCCNC1=C (C=C (C=C1)Cl)SC2=CC=C (C=C2)Cl. [Cl-]. Catalog: ACM101831510. | |
| 3-Amino-2-methyl-2-propanol | 3-Amino-2-methyl-2-propanol. Group: Biochemicals. Alternative Names: ,1-Dimethylethanolamine; 1-Amino-2-methyl-2-propanol; 2-Amino-α,α-dimethylethanol; 2-Hydroxy-2-methyl-1-propylamine; 2-Hydroxy-2-methylpropan-1-amine; 2-Hydroxyisobutylamine; 2-Methyl-2-hydroxypropylamine; NSC 17697. Grades: Highly Purified. CAS No. 2854-16-2. Pack Sizes: 1g. Molecular Formula: C4H11NO, Molecular Weight: 89.14. US Biological Life Sciences. | Worldwide |
| 3-[[Amino (nitramido)methylidene]amino]propyl-trimethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: CID58750, LS-18712, AMMONIUM, (3-(3-NITROGUANIDINO)PROPYL)TRIMETHYL-, IODIDE, N(sup 1)-Dimethylaminopropyl-N(sup 3)-nitroguanidine methiodide, 101710-60-5. CAS No. 101710-60-5. Molecular formula: C7H18IN5O2. Mole weight: 331.155 g/mol. Purity: 0.96. IUPACName: 3-[[amino (nitramido)methylidene]amino]propyl-trimethylazanium iodide. Canonical SMILES: C[N+](C)(C)CCCN=C(N)N[N+](=O)[O-]. [I-]. Catalog: ACM101710605. | |
| 3-Amino Ropivacaine | Intermediate in the synthesis of a major Ropivacaine metabolite. Group: Biochemicals. Alternative Names: (2S)-N-(3-Amino-2,6-dimethylphenyl)-1-propyl-2-piperidinecarboxamide. Grades: Highly Purified. CAS No. 247061-08-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3'-Dabcyl CPG | 3'-Dabcyl CPG, a nucleic acid synthesis product widely utilized in the biomedicine industry for oligonucleotide development, exhibits high-quality coupling efficiency. Moreover, it has proven efficacious in the treatment of a range of afflictions including cancer and viral infections, showcasing its superb utility in therapeutic applications. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-carboxy-4-(dimethylamino)-azobenzene)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 462.44. | |
| 3'-Dabcyl PS | 3'-Dabcyl PS, a molecular probe, finds its primary use in biomedical research, serving as a tool to detect nucleic acid interactions with other molecules. Owning to its commendable fluorescent properties, this molecular probe holds tremendous promise in the development of diagnostic assays for infectious diseases like HIV and Hepatitis C. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-carboxy-4-(dimethylamino)-azobenzene)-3-aminopropyl)]-propyl-2-O-succinoyl-polystyrene. Mole weight: 462.44. | |
| 3'-Dabsyl CPG | 3'-Dabsyl CPG is a solid support composed of controlled-pore glass (CPG) functionalized with the fluorescent dye Dabsyl. It is commonly used in oligonucleotide synthesis, specifically for the controlled and efficient attachment of nucleotides. The Dabsyl group allows for easy detection and monitoring during the synthesis process. This product is useful for researchers studying genetic diseases and designing drugs aimed at treating them. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-sulfonyl-4-(dimethylamino)-azobenzene)-3-aminopropyl]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 498.49. | |
| [3S- (3S, 4aS, 8aS, 2'R, 3'R) ] -2- [3'-N-Cbz-amino-2'- hydroxy-4'- (phenyl) thio] butyldeca hydroisoquinoline-3-N-t-butylcarboxamide | [3S- (3S, 4aS, 8aS, 2'R, 3'R) ] -2- [3'-N-Cbz-amino-2'- hydroxy-4'- (phenyl) thio] butyldeca hydroisoquinoline-3-N-t-butylcarboxamide . Group: Biochemicals. Alternative Names: [ (1R, 2R) -3- [ (3S, 4aS, 8aS) -3- [ [ (1, 1-Dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- [ (phenylthio) methyl] propyl] carbamic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 159878-04-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C32H45N3O4S. US Biological Life Sciences. | Worldwide |
| (3S, 4aS, 8aS) -2- [ (2R, 3S) -3-tert-Butyl oxycarbonyl amin o-2- hydroxy-4-phenyl butyl ] -N- (1, 1-di methyl ethyl ) dec a hydro-3-isoquinolinecarboxamid e | Intermediate in the preparation of HIV-1 protease inhibitors. Group: Biochemicals. Alternative Names: N- [ (1S, 2R) -3- [ (3S, 4aS, 8aS) -3- [ [ (1, 1-Dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- (phenylmethyl) propyl] -carbamic Acid 1,1-Dimethylethyl Ester; [3S-[2(1R*, 2S*), 3α, 4a β,8a β ] ] -3- [3- [ [ (1, 1-Dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- (phenylmethyl) propyl] -carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 142580-65-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Toremifene-d6 | The labeled analogue of -Hydroxy Toremifene, a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] phenol; 4- [ (1Z) -3-chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] phenol; EM 880. Grades: Highly Purified. CAS No. 352233-94-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-n-Octylbenzoylamido-propyl -di methyl ammoniosulfobetaine | 4-n-Octylbenzoylamido-propyl -di methyl ammoniosulfobetaine. Group: Biochemicals. Alternative Names: N, N-Dimethyl-N-[3-[ (4-octylbenzoyl) amino]propyl]-3-sulfo-1-propanaminium inner salt; ASB-C80. Grades: Highly Purified. CAS No. 216667-49-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C23H40N2O4S. US Biological Life Sciences. | Worldwide |
| 4-Pivaloyloxy Toremifene | Protected 4-Hydroxy Toremifene , a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] -1-pivaloylphenol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Pivaloyloxy Toremifene-d6 | Protected 4-Hydroxy Toremifene , a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] -1-pivaloylphenol-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Propyl Aminoantipyrine | A metabolite of aminopyrine. Synonyms: 1,5-dimethyl-2-phenyl-4-propylamino-1,2-dihydro-pyrazol-3-one. Grades: > 95%. CAS No. 101116-41-0. Molecular formula: C14H19N3O. Mole weight: 245.33. | |
| 5'-?S-?[3-? (1, ?3-?Dihydro-?1, ?3-?dioxo-?2H-?isoindol-?2-?yl) ?propyl]?-?2', ?3'-?O-? (1-?methylethylidene) ?-?5'-?thio-adenosine | 5'-S-[3-(1,?3-Dihydro-1,?3-dioxo-2H-isoindol-2-yl)?propyl]?-2',?3'-O-(1-methylethylidene)?-5'-thio-adenosine is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: 2-(3-((((3aS,4S,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl)thio)propyl)isoindoline-1,3-dione. CAS No. 263715-50-0. Molecular formula: C24H26N6O5S. Mole weight: 510.57. | |
| ABT 263-d8 | A novel inhibitor of antiapoptotic BCL-2 proteins; a new. Group: Biochemicals. Alternative Names: 4- [4- [ [2- (4-Chlorophenyl) -5, 5-dimethyl-1-cyclohexen-1-yl] methyl] -1-piperazinyl] -N- [ [4- [ [ (1R) -3- (4-morpholinyl) -1- [ (phenylthio) methyl] propyl] amino] -3- [ (trifluoromethyl) sulfonyl] phenyl] sulfonyl] benzamide-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ABT 737 | A selective inhibitor of BCL-2, in small cell lung cancer. ABT-737 induced dramatic regressions in tumors derived from some SCLC cell lines. Group: Biochemicals. Alternative Names: 4- [4- [ (4-Chloro [1, 1-biphenyl] -2-yl) methyl] -1-piperazinyl] -N- [ [4- [ [ (1R) -3- (dimethylamino) -1- [ (phenylthio) methyl] propyl] amino] -3-nitrophenyl] sulfonyl] benzamide. Grades: Highly Purified. CAS No. 852808-04-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| ABT 737-[d8] | Labelled ABT-737. ABT-737 is a potent, cell-permeable mimetic of BH3 domains that avidly binds Bcl-2, Bcl-xL, and Bcl-W (Ki < 1 nM for all three proteins). It blocks the interaction of these proteins with pro-death proteins, leading to apoptosis. Synonyms: 4-[4-[(4'-Chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]-N-[[4-[[(1R)-3-(dimethylamino)-1-[(phenylthio)methyl]propyl]amino]-3-nitrophenyl]sulfonyl]benzamide-d8. CAS No. 1217686-68-4. Molecular formula: C42H37D8ClN6O5S2. Mole weight: 821.48. | |
| ABT 737-d8 | A selective inhibitor of BCL-2, in small cell lung cancer. ABT-737 induced dramatic regressions in tumors derived from some SCLC cell lines. Group: Biochemicals. Alternative Names: 4- [4- [ (4-Chloro [1, 1-biphenyl] -2-yl) methyl] -1-piperazinyl] -N- [ [4- [ [ (1R) -3- (dimethylamino) -1- [ (phenylthio) methyl] propyl] amino] -3-nitrophenyl] sulfonyl] benzamide-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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