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| Product | Description | |
|---|---|---|
| 2-Cyclopropylamino-5-methyl-3-nitropyridine | 2-Cyclopropylamino-5-methyl-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CYCLOPROPYLAMINO-5-METHYL-3-NITROPYRIDINE, 1033202-65-1, ACMC-20986t, CTK4A1987, ANW-14883, AKOS006303443, AG-D-13961, KB-23496, 2-Cyclopropylamino-5-methyl-3-nitropyridine,, A-4274, I02-3366. Product Category: Heterocyclic Organic Compound. CAS No. 1033202-65-1. Molecular formula: C9H11N3O2. Mole weight: 193.2. Purity: 0.98. IUPACName: N-cyclopropyl-5-methyl-3-nitropyridin-2-amine. Canonical SMILES: CC1=CC(=C(N=C1)NC2CC2)[N+](=O)[O-]. Product ID: ACM1033202651. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Cyclopropylamino-5-methyl-3-nitropyridine | 2-Cyclopropylamino-5-methyl-3-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1033202-65-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11N3O2, Molecular Weight: 193.2. US Biological Life Sciences. |  Worldwide |
| 2- (Cyclopropylamino) benzonitrile | 2- (Cyclopropylamino) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 675575-45-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10N2, Molecular Weight: 158.199999999999. US Biological Life Sciences. | Worldwide |
| 2- (Cyclopropylamino) ethanol | 2- (Cyclopropylamino) ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 35265-06-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H11NO, Molecular Weight: 101.15. US Biological Life Sciences. | Worldwide |
| 2- (Cyclopropyl aminomethyl) -5-fluorophenylboronic acid, pinacol ester | 2- (Cyclopropyl aminomethyl) -5-fluorophenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-58-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H23BFNO2, Molecular Weight: 291.17. US Biological Life Sciences. | Worldwide |
| 2- (Cyclopropylamino) pyrimidine-5-boronic Acid | 2- (Cyclopropylamino) pyrimidine-5-boronic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312942-14-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H10BN3O2, Molecular Weight: 178.98. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropyl aminopyrimidine-5-boronic acid, pinacol ester | 2-Cyclopropyl aminopyrimidine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218789-33-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H20BN3O2, Molecular Weight: 261.13. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylcarbonyl-3-dimethylaminoacrylic Acid Methyl Ester | 2-Cyclopropylcarbonyl-3-dimethylaminoacrylic Acid Methyl Ester is an intermediate in the preparation of soluble guanylyl cyclase activators. Group: Biochemicals. Alternative Names: α -[ (Dimethylamino) methylene]- β-oxo-cyclopropanepropanoic Acid Methyl Ester;Methyl 2- (Cyclopropylcarbonyl) -3- (dimethylamino) acrylate; Methyl 2-(Cyclopropylcarbonyl)-3-(dimethylamino)prop-2-enoate. Grades: Highly Purified. CAS No. 340774-26-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylethanol | 2-Cyclopropylethanol is used as a reagent to synthesize 22-Hydroxycholesterol (H918010) derivatives, compounds that act as serum cholesterol lowering agents. 2-Bromoethylcyclopropane is also used to prepare pyridazinones, 2-Cyclopropylethanol is also used to synthesize potent 15-Hydroxyprostaglandin dehydrogenase inhibitors, which ultimately minimize excessive scarring of wounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 2566-44-1. Pack Sizes: 2.5g, 5g. Molecular Formula: C5H10O, Molecular Weight: 86.13. US Biological Life Sciences. | Worldwide |
| 2-(Cyclopropylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(Cyclopropylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. Product ID: 2-(2-cyclopropylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 192.06g/mol. Mole weight: C11H17BO2. B1(OC(C(O1)(C)C)(C)C)C#CC2CC2. InChI=1S/C11H17BO2/c1-10(2)11(3, 4)14-12(13-10)8-7-9-5-6-9/h9H, 5-6H2, 1-4H3. MCMLWIQRCZRVNH-UHFFFAOYSA-N. |  |
| 2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine | 2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 848243-26-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H22BNO3, Molecular Weight: 275.149999999999. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine | 2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 848243-26-5, 2-(cyclopropylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine, 2-(Cyclopropylmethoxy)pyridin-3-boronic acid pinacol ester, 2-(Cyclopropylmethoxy)pyridine-3-boronic acid pinacol ester, PubChem16592, AC1Q2CSN, AGN-PC-01LQZS, SureCN12098073, CTK5F3224, MolPort-003-886-679, AKOS015840787, AB31072, AG-H-39497, AK115455, KB-15551, KB-223978, FT-0678271, A-6613, A840948. Product Category: Heterocyclic Organic Compound. CAS No. 848243-26-5. Molecular formula: C15H22BNO3. Mole weight: 275.15. Purity: 0.96. IUPACName: 2-(cyclopropylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OCC3CC3. Density: 1.09g/cm³. Product ID: ACM848243265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclopropylmethoxy-3-trimethylsilanyl-pyridine | 2-Cyclopropylmethoxy-3-trimethylsilanyl-pyridine. Group: Salt. Alternative Names: 2-Cyclopropylmethoxy-3-trimethylsilanyl-pyridine, 782479-90-7, 2-(Cyclopropylmethoxy)-3-(trimethylsilyl)pyridine, AG-H-14024, PubChem16580, AGN-PC-01NOQH, AC1Q29TN, CTK5E5580, MolPort-003-886-678, AKOS015840786, AB25873, A839380, I02-4250, Pyridine,2-(cyclopropylmethoxy)-3-(trimethylsilyl)-, [2-(cyclopropylmethoxy)-3-pyridinyl]-trimethylsilane, [2-(cyclopropylmethoxy)pyridin-3-yl]-trimethyl-silane, [2-(cyclopropylmethoxy)pyridin-3-yl]-trimethylsilane, 2-CYCLOPROPYLMETHOXY-3-TRIMETHYLSILYL-PYRIDINE. CAS No. 782479-90-7. Product ID: [2-(cyclopropylmethoxy)pyridin-3-yl]-trimethylsilane. Molecular formula: 221.37. Mole weight: C12H19NOSi. C[Si](C)(C)C1=C(N=CC=C1)OCC2CC2. SWMZBIJARDLLKV-UHFFFAOYSA-N. 96%. | |
| 2-(Cyclopropylmethoxy)-4-fluorophenylboronic acid | 2-(Cyclopropylmethoxy)-4-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1627839-42-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12BFO3, Molecular Weight: 210.01. US Biological Life Sciences. | Worldwide |
| 2-(Cyclopropylmethoxy)-5-fluorobenzonitrile | 2-(Cyclopropylmethoxy)-5-fluorobenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1342025-16-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10FNO, Molecular Weight: 191.2. US Biological Life Sciences. | Worldwide |
| 2-(Cyclopropylmethoxy)-5-fluoropyridine | 2-(Cyclopropylmethoxy)-5-fluoropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1305322-92-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10FNO, Molecular Weight: 167.18. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylmethoxy-5-methylphenylboronic acid pinacol ester | 2-Cyclopropylmethoxy-5-methylphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1185836-99-0, SureCN984993, AKOS015950461, RP07946, FT-0685810, 2-Cyclopropylmethoxy-5-methylphenylboronic acid pinacol ester, 2-[2-(cyclopropylmethoxy)-5-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product Category: Heterocyclic Organic Compound. CAS No. 1185836-99-0. Molecular formula: C17H25BO3. Mole weight: 288.2. Purity: 0.96. IUPACName: 2-[2-(cyclopropylmethoxy)-5-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product ID: ACM1185836990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Cyclopropylmethoxy)-acetic Acid | 2-(Cyclopropylmethoxy)-acetic Acid. Group: Biochemicals. Alternative Names: (Cyclopropylmethoxy) acetic Acid. Grades: Highly Purified. CAS No. 246869-08-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(Cyclopropylmethoxy)-acetic Acid 1, 1-Dimethyl-2-[4- (methylsulfonyl) phenyl]-2-oxoethyl Ester | 2-(Cyclopropylmethoxy)-acetic Acid 1, 1-Dimethyl-2-[4- (methylsulfonyl) phenyl]-2-oxoethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 246869-15-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(Cyclopropylmethoxy-d4)-acetic Acid | 2-(Cyclopropylmethoxy-d4)-acetic Acid. Group: Biochemicals. Alternative Names: (Cyclopropylmethoxy-d4)acetic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2- (Cyclopropylmethoxy) phenylboronic acid | 2- (Cyclopropylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1050510-36-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13BO3, Molecular Weight: 192.02. US Biological Life Sciences. | Worldwide |
| 2- (Cyclopropylmethoxy) pyridine-3-boronic acid | 2- (Cyclopropylmethoxy) pyridine-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1621416-45-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BNO3, Molecular Weight: 193.01. US Biological Life Sciences. | Worldwide |
| 2-(Cyclopropylmethoxy)pyridine-5-boronic acid | 2-(Cyclopropylmethoxy)pyridine-5-boronic acid. Group: Salt. Product ID: [6-(cyclopropylmethoxy)pyridin-3-yl]boronic acid. Molecular formula: 193.01g/mol. Mole weight: C9H12BNO3. B(C1=CN=C(C=C1)OCC2CC2)(O)O. InChI=1S/C9H12BNO3/c12-10 (13)8-3-4-9 (11-5-8)14-6-7-1-2-7/h3-5, 7, 12-13H, 1-2, 6H2. FYVJFCKZJMJNAX-UHFFFAOYSA-N. | |
| 2- (Cyclopropylmethoxy) pyridine-5-boronic acid, pinacol ester | 2- (Cyclopropylmethoxy) pyridine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 947191-69-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H22BNO3, Molecular Weight: 275.149999999999. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylmethylamino-5-chlorobenzophenone | 2-Cyclopropylmethylamino-5-chlorobenzophenone is a benzodiazepine derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 2897-00-9. Pack Sizes: 1mg. Molecular Formula: C17H16ClNO, Molecular Weight: 285.77. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropyloxypyridine 4-pinacolboronate | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346707-95-6. Pack Sizes: 100mg, 1g. Molecular Formula: C14H20BNO3, Molecular Weight: 261.12. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylphenol | 2-Cyclopropyl-phenol is a reagent used to prepare imidazolines which display significant adrenergic α2C-Agonism/α2A-Antagonism. It is also an intermediate used in preparation of Cirazoline Hydrochloride (C497400) which is a potent α-1 adrenergic receptor agonist and an even more potent α-2 receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 10292-60-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H10O, Molecular Weight: 134.18. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylpropan-2-amine | 2-Cyclopropylpropan-2-amine was a useful reagent in sysntehsis of 8-Amino methyl tetracycline deriatives as novel antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 172947-13-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H13N, Molecular Weight: 99.17. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylpyrimidine-4-carbaldehyde | 2-Cyclopropylpyrimidine-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 948549-81-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H8N2O. US Biological Life Sciences. | Worldwide |
| 2- (Cyclopropyl) pyrimidine-5-boronic acid pinacol ester | 2- (Cyclopropyl) pyrimidine-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375301-91-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H19BN2O2, Molecular Weight: 246.11. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylquinoline-4-carbohydrazide | 2-Cyclopropylquinoline-4-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_616494, MolPort-001-028-024, STK409477, ZINC00246632, 2-cyclopropylquinoline-4-carbohydrazide, ALBB-002621, CID4339462, 119778-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 119778-68-6. Molecular formula: C13H13N3O. Mole weight: 227.27. Purity: 0.96. IUPACName: 2-cyclopropylquinoline-4-carbohydrazide. Canonical SMILES: C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NN. Density: 1.319g/cm³. Product ID: ACM119778686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclopropyl-quinoline-4-carboxylic acid | 2-Cyclopropyl-quinoline-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 119778-64-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11NO2, Molecular Weight: 213.23. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylthiazole-4-carboxylic Acid | 2-Cyclopropylthiazole-4-carboxylic Acid are effective for prophylaxis and treatment of diseases, such as cell proliferation or apoptosis mediated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 478366-05-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H7NO2S, Molecular Weight: 169.2. US Biological Life Sciences. | Worldwide |
| 2CzPN | 2CzPN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-di(9H-carbazol-9-yl)phthalonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1416881-50-9. Molecular formula: C32H18N4. Mole weight: 458.51 g/mol. Product ID: ACM1416881509-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2CzPy | 2CzPy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-(4-(Pyridin-2-yl)-1,3-phenylene)bis(9H-carbazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 2190525-54-1. Molecular formula: C35H23N3. Mole weight: 485.58 g/mol. Product ID: ACM2190525541. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-D08 | 2-D08 is a potent SUMOylation inhibitor, acting by inhibiting the transfer of SUMO-1 from the E2 thioester to the SUMO substrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 144707-18-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H10O5, Molecular Weight: 270.24. US Biological Life Sciences. | Worldwide |
| 2'd-7-CH-ATP | 2'd-7-CH-ATP is an isosteric modification of dATP. Synonyms: 7-Deaza-dATP; 7-Deaza-2'-deoxyadenosine-5'-Triphosphate. Grades: ≥ 95% by HPLC. CAS No. 67460-15-5. Molecular formula: C11H17N4O12P3 (free acid). Mole weight: 490.2 (free acid). |  |
| 2- (Dansylsulfonamido) ethyl-3- (hydrazinocarboxy) ethyl disulfide | 2- (Dansylsulfonamido) ethyl-3- (hydrazinocarboxy) ethyl disulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 887354-22-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H24N4O3S3. US Biological Life Sciences. | Worldwide |
| 2-(D-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(D-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid, a crucial compound within the biomedicine sector, exhibits significant scientific relevance. This compound finds extensive application in combating diverse bacterial infections in humans. Leveraging its potent antimicrobial attributes, it proves efficacious against an extensive array of drug-resistant strains. Its mode of operation entails hindering the synthesis of vital proteins indispensable for bacterial proliferation, thereby facilitating the complete eradication of such infections. Synonyms: 2-(D-Arabino-tetrahydroxybutyl)-2R,4R-1,3-thiazolidine-4-carboxylic acid; (2R,4R)-2-(D-Arabino-tetrahydroxybutyl)-1,3-thiazolidine-4-carboxylic acid. CAS No. 110270-13-8. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
| 2'-dcAMP | 2'-dcAMP is an analogue of cAMP, which is a protein kinase A inactive agent. Synonyms: 2'- Deoxyadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 93839-95-3. Molecular formula: C10H11N5O5P · Na. Mole weight: 335.2. | |
| 2'-dcGMP | 2'-dcGMP is an analogue of cGMP, which is a protein kinase G inactive agent. Synonyms: 2'- Deoxyguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 93919-42-7. Molecular formula: C10H11N5O6P · Na. Mole weight: 351.2. | |
| 2D cryopreservation tube series | Due to 2D coding system with unique image forming, used for sample base management, espcecial for liquid nitrogen ultra-lowfreezer.Self-standing,Transparent,Writing-space. Product ID: PM-053. Category: cryopreservation tube. Product Keywords: Plastic Packaging; 2D cryopreservation tube series; PM-053; cryopreservation tube;. Administration route: There are various colors for the caps, and also customizable, which helps to different and manage thesamples easily.Matching barcode scanner and intelligent scanner are available if necessary. Dosage Form: 0.5ml Tube 100pcs/box?1.5mlTube100pcs/box?2.0ml Tube 48 pcs/box?5.0mlTube 36 pcs/box*20boxes?5.0mlTube 100 pcs/box*20boxes. |  |
| 2-(Dde-amino)ethanol | 2-(Dde-amino)ethanol. Group: Biochemicals. Alternative Names: 2-[(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-amino]ethanol; Dde-Gly-ol. Grades: Highly Purified. CAS No. 159821-68-8. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(Dde-amino)ethanol 99+% (HPLC) | 2-(Dde-amino)ethanol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 159821-68-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Deamino-(2,3-dihydro-2-oxo) Penciclovir | 2-Deamino-(2,3-dihydro-2-oxo) Penciclovir is an impurity of the antiviral drug Penciclovir. Group: Biochemicals. Grades: Highly Purified. CAS No. 108970-74-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H14N4O4, Molecular Weight: 254.24. US Biological Life Sciences. | Worldwide |
| 2-Deamino-(2,3-dihydro-2-oxo) Penciclovir-d4 | 2-Deamino-(2,3-dihydro-2-oxo) Penciclovir-d4 is deuterium labeled 2-Deamino-(2,3-dihydro-2-oxo) Penciclovir (D199635), an impurity of the antiviral drug Penciclovir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H10D4N4O4, Molecular Weight: 258.27. US Biological Life Sciences. | Worldwide |
| 2'-deamino-2'-hydroxyneamine 1-α-D-kanosaminyltransferase | Involved in the biosynthetic pathway of kanamycins. The enzyme characterized from the bacterium Streptomyces kanamyceticus can also accept UDP-α-D-glucose with lower efficiency. Group: Enzymes. Synonyms: kanE (gene name); kanM2 (gene name). Enzyme Commission Number: EC 2.4.1.301. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2536; 2'-deamino-2'-hydroxyneamine 1-α-D-kanosaminyltransferase; EC 2.4.1.301; kanE (gene name); kanM2 (gene name). Cat No: EXWM-2536. |  |
| 2'-deamino-2'-hydroxyneamine transaminase | The reaction occurs in vivo in the opposite direction. Involved in the biosynthetic pathway of kanamycin A and kanamycin D. The enzyme, characterized from the bacterium Streptomyces kanamyceticus, can also catalyse EC 2.6.1.93, neamine transaminase. Group: Enzymes. Synonyms: kacL (gene name). Enzyme Commission Number: EC 2.6.1.94. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2935; 2'-deamino-2'-hydroxyneamine transaminase; EC 2.6.1.94; kacL (gene name). Cat No: EXWM-2935. | |
| 2-Debenzoyl-2-pentenoyl Docetaxel | Synonyms: 2-Debenzoyl-2-pentenoyldocetaxel; 1412898-66-8. Grades: > 95%. CAS No. 1412898-66-8. Molecular formula: C41H55NO14. Mole weight: 785.89. | |
| 2-Debenzoyl-2-tigloyl 10-dab | 2-Debenzoyl-2-tigloyl 10-dab. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E)-2-Methyl-2-butenoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)- 12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetraMethyl-5-oxo-7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-12-yl Ester;2-Debenzoyl-2-tigloyl 10-DAB;2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III;10-Deacetyl-2-Debenzoyl-2-Tigloyl-Baccatin III. Product Category: Heterocyclic Organic Compound. CAS No. 171926-87-7. Molecular formula: C27H38O10. Mole weight: 522.58462. Product ID: ACM171926877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III | 2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III is a new analog of 10-Deacetylbaccatin III. Group: Biochemicals. Alternative Names: (2E)-2-Methyl-2-butenoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(acetyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 9, 11-tetrahydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-12-yl Ester; 2-Debenzoyl-2-tigloyl 10-DAB. Grades: Highly Purified. CAS No. 171926-87-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 2-Debenzoyl-2-tigloyl-7-trichloroethoxycarbonyl-baccatin III | 2-Debenzoyl-2-tigloyl-7-trichloroethoxycarbonyl-baccatin III is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 7-Troc-2-debenzoyl-2-pentenate Baccatin-III. Molecular formula: C32H41Cl3O13. Mole weight: 740.02. | |
| 2-Debenzoyl-2-tigloyl-baccatin-III | 2-Debenzoyl-2-tigloyl-baccatin-III is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: Debenzoyl-2-pentenoate Baccatin-III. Grades: 93%. Molecular formula: C29H40O11. Mole weight: 564.62. | |
| 2-Debenzoyl-7,10-bis[O-(triethylsilyl)]-10-deacetyl-13-O-trimethylsilyl Baccatin III | 2-Debenzoyl-7,10-bis[O-(triethylsilyl)]-10-deacetyl-13-O-trimethylsilyl Baccatin III. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b- (Acetyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11, 12-dihydroxy-4a, 8, 13, 13-tetramethyl-4, 6-bis[ (triethylsilyl)oxy]-9-[ (trimethylsilyl)oxy]-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one. Grades: Highly Purified. CAS No. 159383-94-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Debenzoyl Paclitaxel 2-Pentanoate | Paclitaxel (Taxol) analog. Group: Biochemicals. Alternative Names: (αR, βS)- β-(Benzoylamino)-α-hydroxy-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester. Grades: Highly Purified. CAS No. 213767-22-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Debenzoyl Paclitaxel 2-Pentanoate | 2-Debenzoyl Paclitaxel 2-Pentanoate is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate; (αR,βS)-β-(Benzoylamino)-α-hydroxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester. Grades: ≥95%. CAS No. 213767-22-7. Molecular formula: C45H55NO14. Mole weight: 833.94. | |
| 2-Debenzoyl Paclitaxel 2-Pentanoate | 2-Debenzoyl Paclitaxel 2-Pentanoate. Uses: For analytical and research use. Group: Chiral molecules; impurity standards. Alternative Names: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. CAS No. 213767-22-7. Molecular Formula: C45H55NO14. Mole Weight: 833.92. Catalog: APS213767227. SMILES: CCCCC (=O)O[C@H]1[C@@H]2[C@@]3 (CO[C@@H]3C[C@H] (O)[C@@]2 (C)C (=O)[C@H] (OC (=O)C)C4=C (C)[C@H] (C[C@]1 (O)C4 (C)C)OC (=O)[C@H] (O)[C@@H] (NC (=O)c5ccccc5)c6ccccc6)OC (=O)C. Format: Neat. |  |
| 2-Debenzoyl Paclitaxel 2-Pentenoate | 2-Debenzoyl Paclitaxel 2-Pentenoate is an impurity of Paclitaxel, which is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C45H53NO14. Mole weight: 831.90. | |
| 2-Debenzoyl rac Bopindolol | 2-Debenzoyl rac Bopindolol is an active metabolite of rac Bopindolol (B675400), with β-blocking potencies in the human β2-adrenoceptor (AR). Group: Biochemicals. Alternative Names: 1-(tert-Butylamino)-3-[(2-methylindol-4-yl)oxy]-2-propanol; (±)-LT 18 502. Grades: Highly Purified. CAS No. 23869-98-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Debenzoyl rac Bopindolol-d9 | 2-Debenzoyl rac Bopindolol is an active metabolite of rac Bopindolol (B675400), with β-blocking potencies in the human β2-adrenoceptor (AR). Group: Biochemicals. Alternative Names: 1-(tert-Butylamino)-3-[(2-methylindol-4-yl)oxy]-2-propanol-d9; (±)-LT 18 502-d9. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Decanol 2-Methanesulfonate | 2-Decanol 2-Methanesulfonate. Group: Biochemicals. Alternative Names: 2-Decanol Methanesulfonate. Grades: Highly Purified. CAS No. 156575-41-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Decanoylpyridine | 2-Decanoylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DECANOYLPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-40-3. Molecular formula: C15H23NO. Mole weight: 233.35. Purity: 0.96. IUPACName: 1-pyridin-2-yldecan-1-one. Canonical SMILES: CCCCCCCCCC(=O)C1=CC=CC=N1. Density: 0.947g/cm³. Product ID: ACM898779403. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Pyridin-2-yl)decan-1-one. | |
| 2-Decarboxymethyl-2-carboxy Isoxepac | 2-Decarboxymethyl-2-carboxy Isoxepac is a useful synthetic intermediate in preparation of antiallergic and anti-inflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 66801-40-9. Pack Sizes: 10mg, 20mg. Molecular Formula: C15H10O4, Molecular Weight: 254.24. US Biological Life Sciences. | Worldwide |
| 2-Decarboxymethyl-2-formyl E-Olopatadine Hydrochloride | 2-Decarboxymethyl-2-formyl E-Olopatadine Hydrochloride is an impurity of Olopatadine Hydrochloride (O575000) which is a dual acting histamine H1-receptor antagonist and mast cell stabilizer. Antiallergic; antihistaminic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H22ClNO2, Molecular Weight: 343.85. US Biological Life Sciences. | Worldwide |
| 2-Decenylsuccinic anhydride | 2-Decenylsuccinic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1LAWG6, CTK2B7154, 3-dec-2-enyloxolane-2,5-dione, AG-G-29956, 62568-81-4. Product Category: Heterocyclic Organic Compound. CAS No. 62568-81-4. Molecular formula: C14H22O3. Mole weight: 238.322680 [g/mol]. Purity: 0.96. IUPACName: 3-dec-2-enyloxolane-2,5-dione. Product ID: ACM62568814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dechloro-2-Hydroxy Terbuthylazine Sulfate | 2-Dechloro-2-Hydroxy Terbuthylazine Sulfate is a metabolite of Terbuthylazine (T110500); a triazine herbicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H19N5O5S, Molecular Weight: 309.339999999999. US Biological Life Sciences. | Worldwide |
| 2-Dechloro-2-Hydroxy Terbuthylazine Sulfate-d9 | 2-Dechloro-2-Hydroxy Terbuthylazine Sulfate-d9 is the isotope labelled analog of 2-Dechloro-2-Hydroxy Terbuthylazine Sulfate (D226590); a metabolite of Terbuthylazine (T110500) which is a triazine herbicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H10D9N5O5S, Molecular Weight: 318.399999999999. US Biological Life Sciences. | Worldwide |
| 2-Dechlorothiomelin | 2-Dechlorothiomelin is a xanthone compound obtained from the Lichen Rinodina thiomela. CAS No. 146984-64-7. Molecular formula: C15H11ClO5. Mole weight: 306.7. | |
| 2-Decyl-1-Tetradecanol | 2-Decyl-1-Tetradecanol. Group: Solubility enhancing reagents. Alternative Names: 2-Decyltetradecanol. CAS No. 58670-89-6. Product ID: 2-decyltetradecan-1-ol. Molecular formula: 354.65. Mole weight: C24H50O. CCCCCCCCCCCCC(CCCCCCCCCC)CO. InChI=1S / C24H50O / c1-3-5-7-9-11-13-14-16-18-20-22-24 (23-25) 21-19-17-15-12-10-8-6-4-2 / h24-25H, 3-23H2, 1-2H3. CAYHVMBQBLYQMT-UHFFFAOYSA-N. | |
| 2-Decyl-7-phenyl[1]benzothieno[3,2-b][1]benzothiophene | 2-Decyl-7-phenyl[1]benzothieno[3,2-b][1]benzothiophene. Group: Small molecule semiconductor building blocksorganic field effect transistor (ofet) materials organic semiconductors. Alternative Names: Ph-BTBT-C10 2-Decyl-7-phenylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene Ph-BTBT-10. CAS No. 1398395-83-9. Product ID: 7-decyl-2-phenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 456.71. Mole weight: C30H32S2. CCCCCCCCCCC1=CC2=C (C=C1)C3=C (S2)C4=C (S3)C=C (C=C4)C5=CC=CC=C5. InChI=1S / C30H32S2 / c1-2-3-4-5-6-7-8-10-13-22-16-18-25-27 (20-22) 31-30-26-19-17-24 (21-28 (26) 32-29 (25) 30) 23-14-11-9-12-15-23 / h9, 11-12, 14-21H, 2-8, 10, 13H2, 1H3. ZIQBVBKYAZMQPC-UHFFFAOYSA-N. >99.5%(HPLC). | |
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