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| Product | Description | |
|---|---|---|
| A 1120 | A 1120. Group: Biochemicals. Grades: Purified. CAS No. 1152782-19-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| A 1120 | A 1120 is a retinol-binding protein 4 (RBP4) antagonist (Ki = 8.3 nM) that can reduce serum RBP4 and retinol, and displaces transthyretin (TTR) from RBP4-TTR complexes. Synonyms: A-1120; A1120; 2-(4-(2-(Trifluoromethyl)phenyl)piperidine-1-carboxamido)benzoic acid. Grades: ≥99% by HPLC. CAS No. 1152782-19-8. Molecular formula: C20H19F3N2O3. Mole weight: 392.37. |  |
| TAN-1120 | TAN-1120 is an anthracycline produced by Streptomyces triangulates subsp. Angiostaticus. It showed remarkably potent angiostatic activity in two conventional angiogenesis assay systems in vivo. Synonyms: TAN 1120. CAS No. 131443-34-0. Molecular formula: C34H41NO13. Mole weight: 671.7. | |
| VUF 11207 fumarate | VUF 11207 fumarate. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| VUF 11207 fumarate | VUF 11207 fumarate is a potent ACKR3 (CXCR7) agonist. Synonyms: VUF 11207 fumarate; VUF11207 fumarate; VUF-11207 fumarate; N-[(2E)-3-(2-Fluorophenyl)-2-methyl-2-propen-1-yl]-3,4,5-trimethoxy-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzamide fumarate. CAS No. 1785665-61-3. Molecular formula: C27H35FN2O4.C4H4O4. Mole weight: 586.65. | |
| VUF 11207 trifluoroacetate salt | VUF 11207 is a potent agonist of the G protein-coupled chemokine receptor 7 (CXCR7). It also reduces CXCR7 cell surface expression (EC50 = 14.1 nM) in vitro. Synonyms: VUF11207 TFA salt. Grades: ≥95%. Molecular formula: C27H35FN2O4·CF3COOH. Mole weight: 584.6. | |
| 10-Hydroxy-5,9-dimethoxy-2H-pyrano[2,3,4-kl]xanthen-2-one | 10-Hydroxy-5,9-dimethoxy-2H-pyrano[2,3,4-kl]xanthen-2-one is a natural product isolated from Exostema caribaeum and Hintonia latiflora plants that acts as uncoupler in spinach chloroplasts. Group: Biochemicals. Grades: Highly Purified. CAS No. 112078-70-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H12O6, Molecular Weight: 312.27. US Biological Life Sciences. | Worldwide |
| 1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride | 1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 112072-54-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H32ClNO4, Molecular Weight: 409.95. US Biological Life Sciences. | Worldwide |
| 1,3-Dioxolane-4-aceticacid,2,2-dimethyl-,methyl ester,(4R)- | 1,3-Dioxolane-4-aceticacid,2,2-dimethyl-,methyl ester,(4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2,2-DIMETHYL-1,3-DIOXOLANE-4-ACETIC ACID, METHYL ESTER;1,3-DIOXOLANE-4-ACETIC ACID, 2,2-DIMETHYL-, METHYL ESTER, (R). Product Category: Heterocyclic Organic Compound. CAS No. 112031-10-4. Molecular formula: C8H14O4. Mole weight: 174.19. Product ID: ACM112031104. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Propanesultone | 1,3-Propanesultone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1120-71-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H?O?S. US Biological Life Sciences. | Worldwide |
| 1,3-Propanesultone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C3H6O3S. CAS No. 1120-71-4. Prepack ID 15197225-25g. Molecular Weight 122.14. See USA prepack pricing. |  |
| 1,3-Propanesultone 99+% (GC) | 1,3-Propanesultone 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1120-71-4. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 1,5-Diphenyl-1H-Pyrazole-3-Carbaldehyde | 1,5-Diphenyl-1H-Pyrazole-3-Carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 112009-28-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,5-Diphenyl-1H-pyrazole-3-carbaldehyde ≥97% (HPLC) | 1,5-Diphenyl-1H-pyrazole-3-carbaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 112009-28-6. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide | 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials perylene dyes. CAS No. 112078-08-7. Product ID: 11, 14, 22, 26-tetrakis(4-tert-butylphenoxy)-7, 18-bis[2, 6-di(propan-2-yl)phenyl]-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2(26), 3, 5(25), 9, 11, 13, 15, 20, 23-decaene-6, 8, 17, 19-tetrone. Molecular formula: 1303.69. Mole weight: C88H90N2O8. CC (C)C1=C (C (=CC=C1)C (C)C)N2C (=O)C3=CC (=C4C5=C (C=C6C7=C5C (=C (C=C7C (=O)N (C6=O)C8=C (C=CC=C8C (C)C)C (C)C)OC9=CC=C (C=C9)C (C) (C)C)C1=C (C=C (C3=C41)C2=O)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C. InChI=1S/C88H90N2O8/c1-47 (2)59-23-21-24-60 (48 (3)4)79 (59)89-81 (91)63-43-67 (95-55-35-27-51 (28-36-55)85 (9, 10)11)73-75-69 (97-57-39-31-53 (32-40-57)87 (15, 16)17)45-65-72-66 (84 (94)90 (83 (65)93)80-61 (49 (5)6)25-22-26-62 (80)50 (7)8)46-70 (98-58-41-33-54 (34-42-58)88 (18, 19)20)76 (78 (72)75)74-68 (44-64 (82 (89)92)71 (63)77 (73)74)96-56-37-29-52 (30-38-56)86 (12, 13)14/h21-50H, 1-20H3. FWBMUFREAVBYDX-UHFFFAOYSA-N. >98.0%HPLCN. |  |
| 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, ≥98% | 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 112078-08-7. Product ID: 11, 14, 22, 26-tetrakis(4-tert-butylphenoxy)-7, 18-bis[2, 6-di(propan-2-yl)phenyl]-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2(26), 3, 5(25), 9, 11, 13, 15, 20, 23-decaene-6, 8, 17, 19-tetrone. Molecular formula: 1303.7g/mol. Mole weight: C88H90N2O8. CC (C)C1=C (C (=CC=C1)C (C)C)N2C (=O)C3=CC (=C4C5=C (C=C6C7=C5C (=C (C=C7C (=O)N (C6=O)C8=C (C=CC=C8C (C)C)C (C)C)OC9=CC=C (C=C9)C (C) (C)C)C1=C (C=C (C3=C41)C2=O)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C. InChI=1S/C88H90N2O8/c1-47 (2)59-23-21-24-60 (48 (3)4)79 (59)89-81 (91)63-43-67 (95-55-35-27-51 (28-36-55)85 (9, 10)11)73-75-69 (97-57-39-31-53 (32-40-57)87 (15, 16)17)45-65-72-66 (84 (94)90 (83 (65)93)80-61 (49 (5)6)25-22-26-62 (80)50 (7)8)46-70 (98-58-41-33-54 (34-42-58)88 (18, 19)20)76 (78 (72)75)74-68 (44-64 (82 (89)92)71 (63)77 (73)74)96-56-37-29-52 (30-38-56)86 (12, 13)14/h21-50H, 1-20H3. FWBMUFREAVBYDX-UHFFFAOYSA-N. | |
| 1-Ethyl-1,3-benzodiazole-5-carbonitrile | 1-Ethyl-1,3-benzodiazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1120244-47-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9N3, Molecular Weight: 171.2. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-1H-benzimidazole-5-carbonitrile | 1-Ethyl-1H-benzimidazole-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-1,3-benzodiazole-5-carbonitrile, 1120244-47-4, Ambcb4035895, SureCN5085214, ACMC-2099c4, CTK8A9253, ANW-16370, ZINC20159677, AKOS006332945, MCULE-2722455112, 1-ETHYL-1H-BENZIMIDAZOLE-5-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 1120244-47-4. Molecular formula: C10H9N3. Mole weight: 171.198560 [g/mol]. Purity: 0.96. IUPACName: 1-ethylbenzimidazole-5-carbonitrile. Canonical SMILES: CCN1C=NC2=C1C=CC(=C2)C#N. Product ID: ACM1120244474. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Tetradecene | 1-Tetradecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-Tetradec-1-ene. Product Category: Alkenes. CAS No. 1120-36-1. Molecular formula: C14H28. Mole weight: 196.37. Product ID: ACM1120361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-TETRADECENE | 1-TETRADECENE. CAS No. 1120-36-1. Pack Sizes: 1 kg. Product ID: CDC10-0503. Molecular formula: C14H28. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1-TETRADECENE; CDC10-0503; 1120-36-1; C14H28; 214-306-9; 1120-36-1. Purity: 0.99. Color: Colorless. EC Number: 214-306-9. Physical State: Neat. Storage: Store below 30°C. Boiling Point: 251 °C (lit.). Melting Point: -13~11 °C (lit.). Density: 0.775 g/mL at 25 °C (lit.). |  |
| 2-(4-Formylphenoxy)propanoic acid | 2-(4-Formylphenoxy)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VITAS-BB TBB000343;CHEMBRDG-BB 6251408;2-(4-FORMYL-PHENOXY)-PROPIONIC ACID;2-(4-FORMYLPHENOXY)PROPANOIC ACID;OTAVA-BB 1120399. Product Category: Ethers. CAS No. 51264-78-9. Molecular formula: C10H10O. Mole weight: 194.18. Product ID: ACM51264789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Aminosulfonyl)-N,N-dimethyl-3-pyridinecarboxamide | 2-(Aminosulfonyl)-N,N-dimethyl-3-pyridinecarboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 112006-75-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-fluoro-1-(2-nitroethyl)benzene 97% | 2-Bromo-4-fluoro-1-(2-nitroethyl)benzene 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-4-fluoro-1-(2-nitroethyl)benzene, CTK8E1988, ZINC30678568, AKOS015833825, 1120214-94-9. Product Category: Heterocyclic Organic Compound. CAS No. 1120214-94-9. Molecular formula: C8H7BrFNO2. Mole weight: 248.05. Purity: 0.96. IUPACName: 2-bromo-4-fluoro-1-(2-nitroethyl)benzene. Canonical SMILES: C1=CC(=C(C=C1F)Br)CC[N+](=O)[O-]. Product ID: ACM1120214949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-4-(methoxycarbonyl)-5-propyl-1,3-thiazole | 2-Bromo-4-(methoxycarbonyl)-5-propyl-1,3-thiazole. Group: Biochemicals. Alternative Names: Methyl 2-bromo-5-propylthiazole-4-carboxylate; 2-Bromo-5-propylthiazole-4-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 1120214-96-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-(methoxycarbonyl)-5-propyl-1,3-thiazole ≥95% (HPLC) | 2-Bromo-4-(methoxycarbonyl)-5-propyl-1,3-thiazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1120214-96-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-?Ethyl-?2,?5-?dihydro-?4-?hydroxy-?3-?methyl-?5-?oxo-2-?furancarboxylic Acid Methyl Ester | 2-?Ethyl-?2,?5-?dihydro-?4-?hydroxy-?3-?methyl-?5-?oxo-2-?furancarboxylic Acid Methyl Ester is an by-product intermediate formed during the synthesis of 4,5-Dimethyl-3-hydroxy-2(5H)-furanone (D473600), a fragrant compound that is a key indicator of maple syrup urine disease, a disorder affecting newborn children that is the result of its inability to properly metabolize Valine (V094205), Leucine (L330110) and Isoleucine (I820175). 4,5-Dimethyl-3-hydroxy-2(5H)-furanone is naturally found in fenugreek seeds, and is an odourant present in sherry wines. Group: Biochemicals. Grades: Highly Purified. CAS No. 112026-00-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12O5. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-cyclopentenone | 2-Methyl-2-cyclopentenone is used in preparation for molecular characterization of the pyrolysis of biomass. Group: Biochemicals. Grades: Highly Purified. CAS No. 1120-73-6. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H11O, Molecular Weight: 96.13. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-oxazoline | 2-Methyl-2-oxazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1120-64-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C4H7NO. US Biological Life Sciences. | Worldwide |
| 2-Methylcyclopentanone | 2-Methylcyclopentanone is a useful synthetic intermediate. It was used in the synthesis of MK-0354, a partial agonist of nicotinic acid and G-protein-coupled receptor 109a. It can also be used to prepare Falcipain inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1120-72-5. Pack Sizes: 5g, 10g. Molecular Formula: C6H10O, Molecular Weight: 98.14. US Biological Life Sciences. | Worldwide |
| 2-Methylcyclopentanone, 98% | 2-Methylcyclopentanone, 98%. CAS No: 1120-72-5 |  Sarchem Laboratories New Jersey NJ |
| [(2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate | (2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate is a uniquely intricate compound possessing potential applications in the realm of cancer therapeutics. Possessing potent antineoplastic capabilities, it demonstrates high efficacy in the research of obstruction in malignant cellular proliferation. Synonyms: N2-Isobutyryl-(5'-(4,4'-dimethoxytrityl)-2'-benzoyl-2',3'-seco-guanosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite. CAS No. 1120329-61-4. Molecular formula: C51H60N7O10P. Mole weight: 962. | |
| [(2R)-2-(6-Benzamidopurin-9-yl)-2-[(2R)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxyethyl] benzoate | [(2R)-2-(6-Benzamidopurin-9-yl)-2-[(2R)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxyethyl] benzoate is an advanced biomedical compound used for the research of cancer, including breast and lung cancer. It acts by targeting specific cellular pathways involved in cancer progression, inhibiting tumor growth and promoting cell death. Synonyms: N6-Benzoyl-(5'-(4,4'-dimethoxytrityl)-2'-benzoyl-2',3'-seco-adenosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite. CAS No. 1120329-52-3. Molecular formula: C54H58N7O9P. Mole weight: 980.1. | |
| 3-Bromo-5-(2-trifluoromethylphenyl)-4,5-dihydroisoxazole 95+% | 3-Bromo-5-(2-trifluoromethylphenyl)-4,5-dihydroisoxazole 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-5-(2-trifluoromethylphenyl)-4,5-dihydroisoxazole, 1120215-04-4, CTK8E1991, AKOS015853149, RP07332, FT-0685657, Y7062, 3-bromo-5-[2-(trifluoromethyl)phenyl]-4,5-dihydro-1,2-oxazole. Product Category: Heterocyclic Organic Compound. CAS No. 1120215-04-4. Molecular formula: C10H7BrF3NO. Mole weight: 294.07. Purity: 0.96. IUPACName: 3-bromo-5-[2-(trifluoromethyl)phenyl]-4,5-dihydro-1,2-oxazole. Canonical SMILES: C1C(ON=C1Br)C2=CC=CC=C2C(F)(F)F. Product ID: ACM1120215044. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-5-cyclohexyl-4,5-dihydroisoxazole | 3-Bromo-5-cyclohexyl-4,5-dihydroisoxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1120214-99-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H14BrNO, Molecular Weight: 232.12. US Biological Life Sciences. | Worldwide |
| 3-Bromo-5-cyclohexyl-4,5-dihydroisoxazole 95+% | 3-Bromo-5-cyclohexyl-4,5-dihydroisoxazole 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-5-cyclohexyl-4,5-dihydroisoxazole, 1120214-99-4, AKOS015836089, RP09432, FT-0685654, 3-bromo-5-cyclohexyl-4,5-dihydro-1,2-oxazole. Product Category: Heterocyclic Organic Compound. CAS No. 1120214-99-4. Molecular formula: C9H14BrNO. Mole weight: 232.12. Purity: 0.96. IUPACName: 3-bromo-5-cyclohexyl-4,5-dihydro-1,2-oxazole. Canonical SMILES: C1CCC(CC1)C2CC(=NO2)Br. Product ID: ACM1120214994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloropyridazine | 3-Chloropyridazine. Group: Biochemicals. Alternative Names: 3-Chloro-1,2-diazine. Grades: Highly Purified. CAS No. 1120-95-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H3ClN2. US Biological Life Sciences. | Worldwide |
| 3-Iodopyridine | 3-Iodopyridine. CAS No: 1120-90-7 | Sarchem Laboratories New Jersey NJ |
| 3-Iodopyridine | 5g Pack Size. Group: Pyridines. Formula: C5H4 IN. CAS No. 1120-90-7. Prepack ID 12716207-5g. Molecular Weight 205. See USA prepack pricing. | |
| (3S-trans)-5-[[4- (4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol (paroxetine metabolite) | (3S-trans)-5-[[4- (4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol (paroxetine metabolite). Group: Biochemicals. Alternative Names: 5-[[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxy-phenol; BRL 36583A; (-)-trans 4-(4-Fluorophenyl)-3-(3-hydroxy-4-methoxyphenoxymethyl) piperidine. Grades: Highly Purified. CAS No. 112058-89-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H22FNO3. US Biological Life Sciences. | Worldwide |
| (3S-trans)-5-[[4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol (Paroxetine Metabolite) | A metabolite of Paroxetine. Group: Biochemicals. Alternative Names: 5-[[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxy-phenol; BRL 36583A; (-)-trans 4-(4-Fluorophenyl)-3-(3-hydroxy-4-methoxyphenoxymethyl) piperidine. Grades: Highly Purified. CAS No. 112058-89-6. Pack Sizes: 1mg, 2mg. US Biological Life Sciences. | Worldwide |
| 4, 4'-Bis (trimethylacetoxy) benzophenone | 4, 4'-Bis (trimethylacetoxy) benzophenone. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic acid 4-[4- (2, 2-dimethyl-1-oxopropoxy) benzoyl]phenyl ester. Grades: Highly Purified. CAS No. 112004-83-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C23H26O5. US Biological Life Sciences. | Worldwide |
| 4-bromopyridine | 4-bromopyridine. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 1120-87-2. Molecular formula: C5H4BrN. Mole weight: 158. Purity: 0.95. Product ID: ACM1120872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromopyridine | 4-Bromopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1120-87-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H4BrN. US Biological Life Sciences. | Worldwide |
| 4-CYCLOPROPYLAMINONAPHTHALENE | 4-CYCLOPROPYLAMINONAPHTHALENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CYCLOPROPYLAMINONAPHTHALENE. Product Category: Heterocyclic Organic Compound. CAS No. 112033-42-8. Product ID: ACM112033428. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-cyclopropylnaphthalen-1-amine. | |
| 4-Methyl-1,3-dioxane | Clear liquid, d20 0.99. Synonyms: 1,3-Butanediol Formal. CAS No. 1120-97-4. Pack Sizes: 50g, 100g. Product ID: FR-1069. B.P. 110-115. Mole weight: 102.13. |  Frinton Laboratories |
| 4-Methylpyridazine | 4-Methylpyridazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1120-88-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H6N2. US Biological Life Sciences. | Worldwide |
| 5,8-Epoxy-13-cis Retinoic Acid (Mixture of Diastereomers) | 5,8-Epoxy-13-cis Retinoic Acid (Mixture of Diastereomers) is a metabolite of 13-cis-Retinoic Acid. Synonyms: (2Z,4E,6E)-7-(2,4,5,6,7,7a-Hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-2,4,6-octatrienoic Acid; 13-cis-5,8-Epoxy-5,8-dihydroretinoic Acid. CAS No. 112018-12-9. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 5,8-Epoxy-13-cis Retinoic Acid (Mixture of Diastereomers) | A metabolite of 13-cis-Retinoic Acid. Group: Biochemicals. Alternative Names: (2Z,4E,6E)-7-(2,4,5,6,7,7a-Hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-2,4,6-octatrienoic Acid; 13-cis-5,8-Epoxy-5,8-dihydroretinoic Acid. Grades: Highly Purified. CAS No. 112018-12-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-9-(1-phenyl-ethyl)-9H-purine | 6-Chloro-9-(1-phenyl-ethyl)-9H-purine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-6-chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-3,4-dihydro-2(1H)-quinazolinone; 2(1H)-Quinazolinone,6-chloro-4-(cyclopropylethynyl)-3,4-dihydro-4-(trifluoromethyl)-,(4S); (4s)-6-chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-3,4-dihydroquinazo. Product Category: Heterocyclic Organic Compound. CAS No. 112089-31-3. Molecular formula: C13H11ClN4. Mole weight: 258.706. Purity: 0.96. IUPACName: 6-Chloro-9-[(1S)-1-phenylethyl]-9H-purine. Product ID: ACM112089313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-n*4*-(1-phenyl-ethyl)-pyrimidine-4,5-diamine | 6-Chloro-n*4*-(1-phenyl-ethyl)-pyrimidine-4,5-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-N4-(1-phenylethyl)pyrimidine-4,5-diamine, 112088-62-7, 4,5-Pyrimidinediamine,6-chloro-N4-(1-phenylethyl)-, (S)- (9CI), NSC94684, ACMC-20mfhc, NCIOpen2_005839, AGN-PC-0005JI, AC1L65Z2, CTK4A7635, NSC-94684, AKOS002918148, AG-D-30949, AK-56505, 6-chloro-4-N-(1-phenylethyl)pyrimidine-4,5-diamine, 6-chloro-4-N-[(1R)-1-phenylethyl]pyrimidine-4,5-diamine, 6-CHLORO-N4-(1-PHENYL-ETHYL)-PYRIMIDINE-4,5-DIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 112088-62-7. Molecular formula: C12H13ClN4. Mole weight: 248.711420 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-4-N-(1-phenylethyl)pyrimidine-4,5-diamine. Product ID: ACM112088627. Alfa Chemistry ISO 9001:2015 Certified. Categories: 112088-61-6. | |
| 9-Amino-N-acetylneuraminic acid | 9-Amino-N-acetylneuraminic acid, a remarkable biomedicine product, holds immense potential in combating various diseases and disorders. By serving as a precursor for sialic acid synthesis, it facilitates the formation of crucial glycoproteins and glycolipids. This product assumes a pivotal role in multifaceted biological mechanisms, encompassing cellular communication, immunological responses, and viral infection pathways. Synonyms: 9-Amino-N-acetylneuraminic acid; N-Acetyl-9-amino-9-deoxyneuraminic Acid; (4S,5R,6R)-5-acetamido-6-[(1R,2R)-3-amino-1,2-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid; SCHEMBL19349011; 5-N-acetyl-9-amino-9-deoxy neuraminic acid; 5-(Acetylamino)-9-amino-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic acid. CAS No. 112037-47-5. Molecular formula: C11H20N2O8. Mole weight: 308.29. | |
| AEG 40730 dihydrochloride | The dihydrochloride salt form of AEG 40730, which has been found to be an IAP antagonist as well as an apoptosis protein inhibitor and could probably be uesful in cancer research. Synonyms: AEG 40730 dihydrochloride; AEG40730 dihydrochloride; AEG-40730 dihydrochloride; 222,Trifluoro-N-[[(2S)-1-(N-methyl-L-analyl-L-threonyl)-2-pyrrolidinyl]methyl]-N-(2-phenylethyl)acetamide, diethyl ether with 2,4-hexadiyne-1.6-diol dihydrochloride. Grades: ≥98% by HPLC. CAS No. 1883545-50-3. Molecular formula: C52H68F6N8O8.2HCl. Mole weight: 1120.06. | |
| Antimony (III) Isopropoxide | Antimony (III) Isopropoxide. Grades: 99.9% Extremely High (>=99%). CAS No. 18770-47-3. Pack Sizes: Gram Quantities: 10 gm, 50 gm. Order Number: 1120. |  www.prochemonline.com |
| Arachidic Acid Methyl Ester | Arachidic Acid Methyl Ester is used in biological studies to evaluate the antioxidant activity and chemical compounds of Capsicum annuum acuminatum during fruit ripening. This is the methyl analog of arachidic acid, which is used for the production of detergents, photographic materials and lubricants. Group: Biochemicals. Grades: Highly Purified. CAS No. 1120-28-1. Pack Sizes: 1g, 5g. Molecular Formula: C21H42O2. US Biological Life Sciences. | Worldwide |
| Benzamide, N-? [9-? [ (1R) ?-?2-? (benzoyloxy) ?-?1-? [ (1S) ?-?2-? [bis (4-?methoxyphenyl) ?phenylmethoxy] ?-?1-? (hydroxymethyl) ?ethoxy] ?ethyl] ?-?9H-?purin-?6-?yl] ?- | Benzamide, N-[9-[ (1R)-2- (benzoyloxy)-1-[ (1S)-2-[bis (4-methoxyphenyl)phenylmethoxy]-1- (hydroxymethyl)ethoxy]ethyl]-9H-purin-6-yl]- is an extraordinary compound, exhibiting remarkable promise in studying a wide array of afflictions such as breast cancer and lung cancer. By effectively thwarting the uncontrolled proliferation of malignant cells, fostering apoptosis and inducing a drastic reduction in tumor magnitude, this remarkable compound proves its mettle. Synonyms: (R)-2-(6-benzamido-9H-purin-9-yl)-2-(((R)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate. CAS No. 1120329-51-2. Molecular formula: C45H41N5O8. Mole weight: 779.84. | |
| BRL-37344 sodium | BRL37344 is a selective β3-adrenergic receptor agonist originated by GlaxoSmithKline. Ki value is 287nM for β3 receptor, 1750nM for β1 receptor and 1120nM for β2 receptor. BRL37344 can decrease nerve-evoked contractions in human detrusor smooth muscle isolated strips, it can also stimulate fuel oxidation by soleus muscle in vitro. BRL37344 increases glucose transport into L6 myocytes through a mechanism different from that of insulin. But preclinical for Diabetes mellitus was discontinued. Uses: Diabetes mellitus. Synonyms: BRL-37344 sodium; BRL 37344 sodium; BRL37344 sodium; sodium; 2- [4- [ (2R) -2- [ [ (2R) -2- (3-chlorophenyl) -2-hydroxyethyl] amino] propyl] phenoxy] acetate. Grades: 98 %. CAS No. 127299-93-8. Molecular formula: C19H21ClNNaO4. Mole weight: 385.82. | |
| Chembrdg-bb 6466340 | Chembrdg-bb 6466340. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6466340;3-[(4-FORMYLPHENOXY)METHYL]BENZOIC ACID;OTAVA-BB 1120296. Product Category: Heterocyclic Organic Compound. CAS No. 479578-95-5. Molecular formula: C15H12O4. Mole weight: 256.25. Product ID: ACM479578955. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorcyclizine hydrochloride | Chlorcyclizine hydrochloride is a histamine H1 antagonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 14362-31-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-112067A. |  |
| cis-13-Docosenoic Acidmethyl ester | cis-13-Docosenoic Acidmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl cis-13-docosenoate. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 1120-34-9. Molecular formula: C23H44O2. Mole weight: 352.59. Purity: 99%+. IUPACName: methyl(Z)-docos-13-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OC. Density: 0.870 g/mL at 20ºC(lit.). ECNumber: 214-305-3. Product ID: ACM1120349. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl erucate. | |
| Cyclobutylchloride | Cyclobutylchloride. CAS No: 1120-57-6 | Sarchem Laboratories New Jersey NJ |
| Cyclobutyl chloride | Cyclobutyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorocyclobutane, Cyclobutyl chloride, cyclobutane, chloro-, 333565_ALDRICH, CID70712, EINECS 214-314-2, InChI=1/C4H7Cl/c5-4-2-1-3-4/h4H,1-3H, 1120-57-6. Product Category: Alkyl. Appearance: clear colorless liquid. CAS No. 1120-57-6. Molecular formula: C4H7Cl. Mole weight: 90.55. Purity: >98.0%(GC). IUPACName: chlorocyclobutane. Canonical SMILES: C1CC(C1)Cl. Density: 0.991. ECNumber: 214-314-2. Product ID: ACM1120576. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Aspartic acid α,β-diethyl ester hydrochloride | Synonyms: H-D-Asp(OEt)-OEt HCl. Grades: 95%. CAS No. 112018-26-5. Molecular formula: C8H16ClNO4. Mole weight: 225.67. | |
| Decylplastoquinone | Decylplastoquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Plastoquinone, Plastoquinone-1, CID10219885, C02061, C16694, 2,3-dimethyl-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione, 112055-76-2. Product Category: Heterocyclic Organic Compound. CAS No. 112055-76-2. Molecular formula: C18H28O2. Mole weight: 276.41. Purity: 0.96. IUPACName: 2,3-dimethyl-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CCCCCCCCCCC1=CC(=O)C(=C(C1=O)C)C. Density: 0.966g/cm³. Product ID: ACM112055762. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Homocysteine Thiolactone Hydrochloride | Synonyms: D-2-Amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride. Grades: > 95%. CAS No. 1120-77-0. Molecular formula: C4H8ClNOS. Mole weight: 153.63. | |
| Didecylamine | Didecylamine is a nitrogen containing organic building blocks. It is also shown to be used as a substrate for the growth of gram-negative Pseudomonas sp bacteria obtained from the activated sludge. Group: Biochemicals. Alternative Names: N-Decyldecanamine; N-Decyl-1-decanamine. Grades: Highly Purified. CAS No. 1120-49-6. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C20H43N, Molecular Weight: 297.56. US Biological Life Sciences. | Worldwide |
| Dioctylamine | Dioctylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 1120-48-5. Molecular formula: CH3(CH2)7NH(CH2)7CH3. Mole weight: 241.46. Purity: 0.97. Product ID: ACM1120485. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dodecanamide | Dodecanamide. Synonyms: LAUROYLAMIDE; LAURYLAMIDE; LAURAMIDE; DODECANAMIDE; Amide KK;Diamide Y;Dodecamide;Dodecanoylamide. CAS No. 1120-16-7. Pack Sizes: 1 kg. Product ID: CDF4-0096. Molecular formula: C12H25NO. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; Dodecanamide; CDF4-0096; 1120-16-7; C12H25NO; 214-298-7; 1120-16-7. Purity: 0.99. Color: White to Almost White. EC Number: 214-298-7. Physical State: Powder to crystal. Storage: Sealed in dry,Room Temperature. Boiling Point: 200 °C / 12mmHg. Melting Point: 99°C. Density: 0.9216 (rough estimate). | |
| Dodecanamide | Dodecanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DODECANAMIDE, Lauramide, Lauric amide, Dodecylamide, Dodecamide, Lauryl amide, Amide KK, 1120-16-7, Lauric acid amide, UNII-3BD22052MO, NSC 889, EINECS 214-298-7, NSC 26630, SBB061051, Dodecanoic acid amide, AC1L23FZ, ACMC-2099c1, AC1Q2W01, AC1Q2W02, NSC889. Product Category: Heterocyclic Organic Compound. CAS No. 112-01-6. Molecular formula: C12H25NO. Mole weight: 199.33. Purity: 0.96. IUPACName: dodecanamide. Density: 0.876g/cm³. Product ID: ACM112016. Alfa Chemistry ISO 9001:2015 Certified. | |
| EDA-GTPγS - ATTO-Rho6G | EDA-GTPγS - ATTO-Rho6G serves as a fluorescent probe for the analysis of G protein-coupled receptor (GPCR) signaling. This probe includes EDA-GTPγS, which is a non-hydrolyzable analog of GTP, and ATTO-Rho6G, which emits green fluorescence during excitation. These molecules pave the way for tracking GPCR stimulation and downstream signally pathways in real-time. Possessing the capacity to unveil the activation and reactions of GPCRs, the product holds substantial potential for research on GPCR-related maladies, such as diabetes and cancer. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-guanosine-5'-(γ-thio)-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-GDP-dye. Molecular formula: C44H55N10O17P3S (free acid). Mole weight: 1120.27 (free acid). | |
| Endoxifen | Endoxifen. Group: Biochemicals. Grades: Purified. CAS No. 112093-28-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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