Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Cyclohexanecarboxylic-1-d1 acid | Cyclohexanecarboxylic-1-d1 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXANECARBOXYLIC-1-D1 ACID;Cyclohexanecarboxylic-D1 Acid. Product Category: Heterocyclic Organic Compound. CAS No. 933-37-9. Molecular formula: C7H11DO2. Mole weight: 129.18. Purity: 98 atom % D. Product ID: ACM933379. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cyclohexanecarboxylicacid,4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-,2,5-dioxo-1-pyrrolidinyl ester,trans- | Cyclohexanecarboxylicacid,4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-,2,5-dioxo-1-pyrrolidinyl ester,trans-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SMCC, 64987-85-5, TRANS-4-(MALEIMIDOMETHYL)CYCLOHEXANECARBOXYLIC ACID-NHS, UNII-B357P1G1IF, 71875-81-5, 1-[(4-{[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}cyclohexyl)methyl]-1h-pyrrole-2,5-dione, 4-(Maleimidomethyl)cyclohexanecarboxylicAcid-NHS(SMCC), 4-(MALEIMIDOMETHYL)CYCLOHEXANECARBOXYLIC ACID-NHS, N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate, N-Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate, Succinimidyl 4-[N-maleimidomethyl]-cyclohexane-1-carboxylate, N-(4-Carboxycyclohexylmethyl)maleimide N-hydroxysuccinimide ester, Succinimidyl-trans-4-(N-maleimidylmethyl)cyclohexane-1-carboxylate, N-Hydroxysuccinimidyl 4-(N-maleimidomethylcyclohexane)-1-carboxylate, 2,5-Dioxopyrrolidin-1-yl 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxylate, N-Succinimidyl 4-(maleimidomethyl)cyclohexanecarboxylate, 4-(N-Maleimidomethyl)cyclohexanecarboxylic acid N-hydroxysuccinimide ester, N-Smc-carboxylate, AmbotzMAA1000, PubChem11734. Product Category: Heterocyclic Organic Compound. CAS No. 71875-81-5. Molecular formula: C16H18N2O6. Mole weight: 334.323920 [g/mol]. Purity: 97+%. IUPACName: (2,5-dioxo | |
| Cyclohexane,decyl- | Cyclohexane,decyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decylcyclohexane, Cyclohexane, decyl-, 1-Cyclohexyldecane, 1-Decylcyclohexane, Decane, 1-cyclohexyl-, N-DECYLCYCLOHEXANE, NCIOpen2_003924, Decane, 1-cyclohexyl- (8CI), NSC74192, CID15713, EINECS 217-272-3, NSC 74192, D1231, 1795-16-0. Product Category: Heterocyclic Organic Compound. Appearance: colourless liquid. CAS No. 1795-16-0. Molecular formula: C16H32. Mole weight: 224.4253. Purity: 0.96. IUPACName: decylcyclohexane. Canonical SMILES: CCCCCCCCCCC1CCCCC1. Density: 0.812 g/cm³. ECNumber: 217-272-3. Product ID: ACM1795160. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexanedimethanol dimethacrylate | Cyclohexanedimethanol dimethacrylate. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 52892-97-4. Molecular formula: C16H24O4. Mole weight: 280.36. Purity: 0.95. Product ID: ACM52892974. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cyclohexane-1,4-dimethanol dimethacrylate. | |
| Cyclohexanesulfonamide,1-cyano-(9ci) | Cyclohexanesulfonamide,1-cyano-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexanesulfonamide,1-cyano-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 82691-75-6. Molecular formula: C7H12N2O2S. Product ID: ACM82691756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexanol,3,3,5-trimethyl-, (1R,5R)-rel- | Cyclohexanol,3,3,5-trimethyl-, (1R,5R)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-3,3,5-TRIMETHYLCYCLOHEXANOL;CIS-3,5,5-TRIMETHYLCYLOHEXANOL;FEMA 3962;3,3,5-trimethyl-,cis-Cyclohexanol;3,5-trimethyl-cis-cyclohexano;cis-3,5,5-trimethylcyclohexan-1-ol;Cyclohexanol, 3,3,5-trimethyl-, (1R,5R)-rel-;3,3,5-TRIMETHYLCYCLOHEXANOL-CIS. Product Category: Heterocyclic Organic Compound. Appearance: white mass. CAS No. 933-48-2. Molecular formula: C9H18 O. Mole weight: 142.27. Purity: 0.96. IUPACName: (1S,5S)-3,3,5-trimethylcyclohexan-1-ol. Canonical SMILES: CC1CC(CC(C1)(C)C)O. Density: 0.878 g/cm³. ECNumber: 213-268-0. Product ID: ACM933482. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexanone,o-(N-carboxy-L-threonyl)oxime benzyl ester(8ci) | Cyclohexanone,o-(N-carboxy-L-threonyl)oxime benzyl ester(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-THR-OCHO;Z-L-THR-CYCLOHEXANONOXIMESTER;Z-L-THREONINE CYCLOHEXANONOXIME ESTER;Z-L-THREONINE CYCLOHEXANONOXIMESTER. Product Category: Heterocyclic Organic Compound. CAS No. 24127-06-8. Molecular formula: C18H24N2O5. Mole weight: 348.39. Purity: 0.96. IUPACName: (cyclohexylideneamino)(2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate. Canonical SMILES: CC(C(C(=O)ON=C1CCCCC1)NC(=O)OCC2=CC=CC=C2)O. Product ID: ACM24127068. Alfa Chemistry ISO 9001:2015 Certified. | |
| CYCLOHEXANONE O-PROP-2-YNYL-OXIME | CYCLOHEXANONE O-PROP-2-YNYL-OXIME. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXANONE O-PROP-2-YNYL-OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 174004-17-2. Molecular formula: C9H13NO. Product ID: ACM174004172. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexyl-2-(2-phenylethyl)phenol | Cyclohexyl-2-(2-phenylethyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexyl-2-(2-phenylethyl)phenol, 97552-88-0, AC1MIH9H, 3-cyclohexyl-2-phenethylphenol, CTK5H9407, AG-H-97512. Product Category: Heterocyclic Organic Compound. CAS No. 97552-88-0. Molecular formula: C20H24O. Mole weight: 280.403960 [g/mol]. Purity: 0.96. IUPACName: 3-cyclohexyl-2-(2-phenylethyl)phenol. Canonical SMILES: C1CCC(CC1)C2=C(C(=CC=C2)O)CCC3=CC=CC=C3. Density: 1.067g/cm³. ECNumber: 307-140-4. Product ID: ACM97552880. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexyl 2-(2-thiomethylphenyl)ethyl ketone | Cyclohexyl 2-(2-thiomethylphenyl)ethyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXYL 2-(2-THIOMETHYLPHENYL)ETHYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-73-9. Molecular formula: C16H22OS. Mole weight: 262.41. Purity: 0.96. IUPACName: 1-cyclohexyl-3-(2-methylsulfanylphenyl)propan-1-one. Density: 1.06g/cm³. Product ID: ACM898780739. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexyl 4-(4-methylpiperazinomethyl)phenyl ketone | Cyclohexyl 4-(4-methylpiperazinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXYL 4-(4-METHYLPIPERAZINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898763-54-7. Molecular formula: C19H28N2O. Mole weight: 300.44. Purity: 0.96. IUPACName: cyclohexyl-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3CCCCC3. Density: 1.069g/cm³. Product ID: ACM898763547. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexyl-furan-2-ylmethyl-amine | Cyclohexyl-furan-2-ylmethyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B023106;CYCLOHEXYL-FURAN-2-YLMETHYL-AMINE;AKOS B023106;TIMTEC-BB SBB007167;Cyclohexylfuran-2-ylmethylamino. Product Category: Heterocyclic Organic Compound. CAS No. 435345-37-2. Molecular formula: C11H17NO. Mole weight: 179.26. Product ID: ACM435345372. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4439-54-7. | |
| Cyclopentanamine,N-[3-(1-methylethoxy)propyl]-(9ci) | Cyclopentanamine,N-[3-(1-methylethoxy)propyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopentanamine, N-[3-(1-methylethoxy)propyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 55611-58-0. Molecular formula: C11H23NO. Mole weight: 185.30642. Product ID: ACM55611580. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentanecarboxylic acid,2-hydroxy-1-methyl-5-(1-methylethenyl)-,methyl ester,(1R,2S,5R)-rel-(9ci) | Cyclopentanecarboxylic acid,2-hydroxy-1-methyl-5-(1-methylethenyl)-,methyl ester,(1R,2S,5R)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopentanecarboxylic acid, 2-hydroxy-1-methyl-5-(1-methylethenyl)-, methyl ester, (1R,2S,5R)-rel- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 820245-19-0. Molecular formula: C11H18O3. Product ID: ACM820245190. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentanecarboxylicacid,2-hydroxy-,ethyl ester,(1R,2S)- | Cyclopentanecarboxylicacid,2-hydroxy-,ethyl ester,(1R,2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL (1R,2S)-CIS-2-HYDROXYCYCLOPENTANECARBOXYLATE;ETHYL (1R,2S)-CIS-2-HYDROXYCYCLOPENTANOATE;(1R,2S)-CIS-2-HYDROXYCYCLO-PENTANECARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 61586-79-6. Molecular formula: C8H14O3. Mole weight: 158.19. Purity: 0.96. IUPACName: ethyl (1R,2S)-2-hydroxycyclopentane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CCCC1O. Density: 1.073 g/mL at 20ºC(lit.). Product ID: ACM61586796. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2315-21-1. | |
| Cyclopentanecarboxylic acid,4-amino-2,3-dihydroxy-,ethyl ester | Cyclopentanecarboxylic acid,4-amino-2,3-dihydroxy-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopentanecarboxylic acid, 4-amino-2,3-dihydroxy-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 772306-58-8. Molecular formula: C8H15NO4. Mole weight: 189.209. Product ID: ACM772306588. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 4-amino-2,3-dihydroxycyclopentane-1-carboxylate. | |
| Cyclopentanepropanoicacid,3-(ethoxycarbonyl)-2-oxo-,ethyl ester | Cyclopentanepropanoicacid,3-(ethoxycarbonyl)-2-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 3-(3-ethoxy-3-oxopropyl)-2-oxocyclopentanecarboxylate, 7362-91-6, NSC125575, AC1Q6DH8, SureCN2522152, AC1L5L70, CTK5D8386, AR-1I8606, AG-J-42941, NSC-125575, Cyclopentanepropanoicacid, 3-(ethoxycarbonyl)-2-oxo-, ethyl ester, ethyl 3-(3-ethoxy-3-oxopropyl)-2-oxocyclopentane-1-carboxylate, Cyclopentanepropionicacid, 3-carboxy-2-oxo-, diethyl ester (7CI,8CI);NSC 125575. Product Category: Heterocyclic Organic Compound. CAS No. 7362-91-6. Molecular formula: C13H20O5. Mole weight: 256.2949. Purity: 0.96. IUPACName: ethyl 3-(3-ethoxy-3-oxopropyl)-2-oxocyclopentane-1-carboxylate. Canonical SMILES: CCOC(=O)CCC1CCC(C1=O)C(=O)OCC. Density: 1.114g/cm³. Product ID: ACM7362916. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentanol,2-methoxy-,(1R,2S)-rel- | Cyclopentanol,2-methoxy-,(1R,2S)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methoxycyclopentan-1-ol, Cyclopentanol, 2-methoxy-, trans-, Cyclopentanol, 2-methoxy-, cis-, Cyclopentanol, 2-methoxy-, AGN-PC-005JRZ, SureCN2565220, Cyclopentanol,2-methoxy-,cis-, AC1L3E38, Cyclopentanol,2-methoxy-,trans-, MolPort-011-661-264, 7429-45-0, AKOS008148500, MCULE-1959141076, EN300-74327, 13051-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 13051-91-7. Molecular formula: C6H12O2. Mole weight: 116.1583. Purity: 0.96. IUPACName: 2-methoxycyclopentan-1-ol. Canonical SMILES: COC1CCCC1O. Density: 1.01g/cm³. Product ID: ACM13051917. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentanone,2-butyl- | Cyclopentanone,2-butyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-butylcyclopentanone;2-Butyl-1-cyclopentanone;2-butylcyclopentan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 934-42-9. Molecular formula: C9H16 O. Mole weight: 140.22274. Purity: 0.98. Density: 0.9g/cm³. Product ID: ACM934429. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopenthiazide | Cyclopenthiazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-3-(cyclopentylmethyl)-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide. Appearance: White to Off-White Solid. CAS No. 742-20-1. Molecular formula: C13H18ClN3O4S2. Mole weight: 379.88. Purity: 0.98. Product ID: ACM742201. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl-(2,4-dimethoxybenzyl)amine | Cyclopentyl-(2,4-dimethoxybenzyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL-(2,4-DIMETHOXY-BENZYL)-AMINE;CHEMBRDG-BB 5562574;AKOS JY2024799;N-(2,4-DIMETHOXYBENZYL)CYCLOPENTANAMINE;UKRORGSYN-BB BBV-119967. Product Category: Heterocyclic Organic Compound. CAS No. 356092-74-5. Molecular formula: C14H21NO2. Mole weight: 235.32. Product ID: ACM356092745. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 2-(4-methylpiperazinomethyl)phenyl ketone | Cyclopentyl 2-(4-methylpiperazinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898762-63-5, CYCLOPENTYL 2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE, CTK5G4473, AKOS016021225, AG-H-64406, cyclopentyl 2-(4-methylpiperazinomethyl)phenyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 898762-63-5. Molecular formula: C18H26N2O. Mole weight: 286.42072. Purity: 0.96. IUPACName: cyclopentyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3CCCC3. Product ID: ACM898762635. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 2-methylphenyl ketone | Cyclopentyl 2-methylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 2-METHYLPHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 7063-66-3. Molecular formula: C13H16O. Mole weight: 188.27. Purity: 0.96. IUPACName: 6-(4-benzylpiperazin-1-yl)-5-[(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-ethyl-4-methyl-2-oxopyridine-3-carbonitrile. Canonical SMILES: CC1=CC=CC=C1C(=O)C2CCCC2. Density: 1.32g/cm³. Product ID: ACM7063663. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 3,4-dichlorophenyl ketone | Cyclopentyl 3,4-dichlorophenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 3,4-DICHLOROPHENYL KETONE, 898791-87-2, CTK5G6838, AKOS009377129, AG-H-67144. Product Category: Heterocyclic Organic Compound. CAS No. 898791-87-2. Molecular formula: C12H12Cl2O. Mole weight: 243.13484. Purity: 0.96. IUPACName: cyclopentyl-(3,4-dichlorophenyl)methanone. Canonical SMILES: C1CCC(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl. Product ID: ACM898791872. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 3-(morpholinomethyl)phenyl ketone | Cyclopentyl 3-(morpholinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 3-(MORPHOLINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898792-40-0. Molecular formula: C17H23NO2. Mole weight: 273.37. Purity: 0.96. IUPACName: cyclopentyl-[3-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCC(C1)C(=O)C2=CC(=CC=C2)CN3CCOCC3. Density: 1.124g/cm³. Product ID: ACM898792400. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl-[4-(4-fluorophenyl)-4-oxobutyl]azanium chloride | Cyclopentyl-[4-(4-fluorophenyl)-4-oxobutyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43121, LS-48322, 4-(Cyclopentylamino)-4-fluorobutyrophenone hydrochloride, BUTYROPHENONE, 4-(CYCLOPENTYLAMINO)-4-FLUORO-, HYDROCHLORIDE, 59921-77-6. Product Category: Heterocyclic Organic Compound. CAS No. 59921-77-6. Molecular formula: C15H21ClFNO. Mole weight: 285.785 g/mol. Purity: 0.96. IUPACName: cyclopentyl-[4-(4-fluorophenyl)-4-oxobutyl]azanium chloride. Canonical SMILES: C1CCC(C1)[NH2+]CCCC(=O)C2=CC=C(C=C2)F.[Cl-]. Product ID: ACM59921776. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 4-methylphenyl ketone | Cyclopentyl 4-methylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 4-METHYLPHENYL KETONE;CYCLOPENTYL-P-TOLYL-METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 97802-97-6. Molecular formula: C13H16O. Mole weight: 188.27. Purity: 0.96. IUPACName: cyclopentyl-(4-methylphenyl)methanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2CCCC2. Density: 1.034g/cm³. Product ID: ACM97802976. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl butyrate | Cyclopentyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopentyl butyrate, Butanoic acid, cyclopentyl ester, ETHYL CYCLOPENTYL ACETATE, NSC6542, CID80503, EINECS 228-534-1, ZINC01693585, AI3-22713, 6290-13-7. Product Category: Heterocyclic Organic Compound. CAS No. 6290-13-7. Molecular formula: C9H16O2. Mole weight: 156.23. Purity: 0.96. IUPACName: cyclopentyl butanoate. Canonical SMILES: CCCC(=O)OC1CCCC1. Density: 0.95g/cm³. ECNumber: 228-534-1. Product ID: ACM6290137. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentylsilane | Cyclopentylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYLSILANE. Product Category: Heterocyclic Organic Compound. CAS No. 80249-74-7. Molecular formula: C5H12Si. Mole weight: 100.24 g/mol. Purity: 0.96. IUPACName: cyclopentylsilicon. Canonical SMILES: C1CCC(C1)[Si]. Density: 0,775. Product ID: ACM80249747. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropanamine,1-(3-ethylphenyl)- | Cyclopropanamine,1-(3-ethylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropanamine, 1-(3-ethylphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 597563-18-3. Molecular formula: C11H15N. Product ID: ACM597563183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropanamine, 1-(3-iodophenyl)-, hydrochloride (1:1)Cyclopropanamine, 1-(3-iodophenyl)-, hydrochloride (1:1) | Cyclopropanamine, 1-(3-iodophenyl)-, hydrochloride (1:1)Cyclopropanamine, 1-(3-iodophenyl)-, hydrochloride (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropanamine, 1-(3-iodophenyl)-, hydrochloride (1:1)Cyclopropanamine, 1-(3-iodophenyl)-, hydrochloride (1:1);Cyclopropanamine, 1-(3-iodophenyl)-, hydrochloride (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 597561-47-2. Molecular formula: C9H10IN.ClH. Mole weight: 295.546. Product ID: ACM597561472. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropane-1,2-dicarbohydrazide 1.5 hydrate | Cyclopropane-1,2-dicarbohydrazide 1.5 hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPANE-1,2-DICARBOHYDRAZIDE 1.5 HYDRATE;DI(CYCLOPROPANE-1,2-DICARBOHYDRAZIDE) TRIHYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 255865-27-1. Molecular formula: C10H26N8O7. Mole weight: 370.36. Purity: 0.96. IUPACName: (1S,2S)-cyclopropane-1,2-dicarbohydrazide;trihydrate. Canonical SMILES: C1C(C1C(=O)NN)C(=O)NN.C1C(C1C(=O)NN)C(=O)NN.O.O.O. Product ID: ACM255865271. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S,2S)-cyclopropane-1,2-dicarbohydrazide Trihydrate. | |
| Cyclopropanecarboxamide,N-[4-[2,3-dihydro-2-methyl-1-(methylsulfonyl)-1H-indol-5-yl]-2-thiazolyl]-(9ci) | Cyclopropanecarboxamide,N-[4-[2,3-dihydro-2-methyl-1-(methylsulfonyl)-1H-indol-5-yl]-2-thiazolyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropanecarboxamide, N-[4-[2,3-dihydro-2-methyl-1-(methylsulfonyl)-1H-indol-5-yl]-2-thiazolyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606122-00-3. Molecular formula: C17H19N3O3S2. Mole weight: 377.48106. Product ID: ACM606122003. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropanecarboxylic acid,1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-,ethyl ester,(1R,2S)- | Cyclopropanecarboxylic acid,1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-,ethyl ester,(1R,2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, ethyl ester, (1R,2S)-. Product Category: Heterocyclic Organic Compound. CAS No. 259217-95-3. Molecular formula: C13H21NO4. Product ID: ACM259217953. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl (1R,2S)-1-(((1,1-dimethylethoxy)carbonyl)amino)-2-ethenylcyclopropanecarboxylate. | |
| Cyclopropanemethylamine | Cyclopropanemethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropanemethylamine, (Aminomethyl)cyclopropane, Cyclopropanemethanamine, 1-cyclopropylmethanamine, 359521_ALDRICH, 08460_FLUKA, ALBB-005351, EINECS 219-737-6, STK328116, InChI=1/C4H9N/c5-3-4-1-2-4/h4H,1-3,5H, 2516-47-4. Product Category: Heterocyclic Organic Compound. Appearance: clear colourless to slightly yellow liquid. CAS No. 2516-47-4. Molecular formula: C4H9N. Mole weight: 71.12. Purity: >95.0%(GC). IUPACName: cyclopropylmethanamine. Canonical SMILES: C1CC1CN. Density: 0.82. ECNumber: 219-737-6. Product ID: ACM2516474. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropanepropanoic acid, b-oxo-1-(trifluoromethyl)- | Cyclopropanepropanoic acid, b-oxo-1-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropanepropanoic acid, b-oxo-1-(trifluoromethyl)-, 1000525-62-1, AKOS005063387, RP25420, I04-0596. Product Category: Heterocyclic Organic Compound. CAS No. 1000525-62-1. Molecular formula: C7H7F3O3. Mole weight: 196.123890 [g/mol]. Purity: 0.96. IUPACName: 3-oxo-3-[1-(trifluoromethyl)cyclopropyl]propanoic acid. Canonical SMILES: C1CC1(C(=O)CC(=O)O)C(F)(F)F. Density: 1.542 g/cm³. Product ID: ACM1000525621. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropanesulfonyl fluoride | Cyclopropanesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 822-49-1. Molecular formula: C6H4ClFO2S. Mole weight: 124.13. Product ID: ACM822491. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropyl 2-(2,3-dimethylphenyl)ethyl ketone | Cyclopropyl 2-(2,3-dimethylphenyl)ethyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYL 2-(2,3-DIMETHYLPHENYL)ETHYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898793-43-6. Molecular formula: C14H18O. Mole weight: 202.29. Purity: 0.96. IUPACName: 1-cyclopropyl-3-(2,3-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=C(C(=CC=C1)CCC(=O)C2CC2)C. Product ID: ACM898793436. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropyl 2-(3-methoxyphenyl)ethyl ketone | Cyclopropyl 2-(3-methoxyphenyl)ethyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYL 2-(3-METHOXYPHENYL)ETHYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 344334-33-4. Molecular formula: C13H16O2. Mole weight: 204.26. Purity: 0.96. IUPACName: 1-cyclopropyl-3-(3-methoxyphenyl)propan-1-one. Canonical SMILES: COC1=CC=CC(=C1)CCC(=O)C2CC2. Density: 1.099g/cm³. Product ID: ACM344334334. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropyl-[2-(7-methoxy-1H-indol-3-yl)ethyl]azanium chloride | Cyclopropyl-[2-(7-methoxy-1H-indol-3-yl)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: INDOLE, 3-(2-CYCLOPROPYLAMINO)ETHYL-7-METHOXY-, MONOHYDROCHLORIDE, N-Cyclopropyl-7-methoxy-1H-indole-3-ethanamide hydrochloride, 1H-Indole-3-ethanamine, N-cyclopropyl-7-methoxy-, monohydrochloride, 55330-19-3, AC1L25Q1, LS-82846, cyclopropyl-[2-(7-methoxy-1H-indol-3-yl)ethyl]azanium chloride, N-[2-(7-methoxy-1H-indol-3-yl)ethyl]cyclopropanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 55330-19-3. Molecular formula: C14H19ClN2O. Mole weight: 266.766 g/mol. Purity: 0.96. IUPACName: cyclopropyl-[2-(7-methoxy-1H-indol-3-yl)ethyl]azanium;chloride. Canonical SMILES: COC1=CC=CC2=C1NC=C2CC[NH2+]C3CC3.[Cl-]. Product ID: ACM55330193. Alfa Chemistry ISO 9001:2015 Certified. | |
| CYCLOPROPYL 2-PYRIDYL KETONE | CYCLOPROPYL 2-PYRIDYL KETONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYL 2-PYRIDYL KETONE;CYCLOPROPYL(PYRIDIN-2-YL)METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 57276-28-5. Molecular formula: C9H9NO. Mole weight: 147.17. Purity: 0.96. IUPACName: cyclopropyl(pyridin-2-yl)methanone. Canonical SMILES: C1CC1C(=O)C2=CC=CC=N2. Density: 1.191g/cm³. Product ID: ACM57276285. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-cyclopropanecarbonylpyridine. | |
| Cyclopropyl 3,4-dichlorophenyl ketone | Cyclopropyl 3,4-dichlorophenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYL 3,4-DICHLOROPHENYL KETONE;OTAVA-BB 1041770. Product Category: Heterocyclic Organic Compound. CAS No. 136906-33-7. Molecular formula: C10H8Cl2O. Mole weight: 215.08. Purity: 0.96. IUPACName: cyclopropyl-(3,4-dichlorophenyl)methanone. Canonical SMILES: C1CC1C(=O)C2=CC(=C(C=C2)Cl)Cl. Density: 1.395g/cm³. Product ID: ACM136906337. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropyl 4-(thiomorpholinomethyl)phenyl ketone | Cyclopropyl 4-(thiomorpholinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYL 4-(THIOMORPHOLINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-28-3. Molecular formula: C15H19NOS. Mole weight: 261.38. Purity: 0.96. IUPACName: cyclopropyl-[4-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1CC1C(=O)C2=CC=C(C=C2)CN3CCSCC3. Density: 1.209g/cm³. Product ID: ACM898783283. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropyl allyl ketone | Cyclopropyl allyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropyl allyl ketone;1-Cyclopropyl-2-buten-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 62316-07-8. Molecular formula: C7H10O. Mole weight: 110.15. Product ID: ACM62316078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropylmalondialdehyde | Cyclopropylmalondialdehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropylmalondialdehyde. Product Category: Heterocyclic Organic Compound. CAS No. 90253-01-3. Molecular formula: C6H8O2. Mole weight: 112.12652. Product ID: ACM90253013. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropylmethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate | Cyclopropylmethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 99\18-32;CYCLOPROPYLMETHYL 2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE;Cyclopropylmethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate 97%;Cyclopropylmethyl2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate97%. Product Category: Heterocyclic Organic Compound. CAS No. 175137-31-2. Molecular formula: C10H8ClF3N2O2. Mole weight: 280.63. Product ID: ACM175137312. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Cyclopropylmethyl)ethylamine | (Cyclopropylmethyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26389-65-1, SureCN124276, (cyclopropylmethyl)(ethyl)amine, CTK4F7795, MolPort-004-379-201, (CYCLOPROPYLMETHYL)ETHYLAMINE, SBB050554, AKOS000227857, AG-E-82975, EN300-75339. Product Category: Amines. CAS No. 26389-65-1. Molecular formula: C6H12N4. Mole weight: 99.17. Purity: 0.96. IUPACName: N-(cyclopropylmethyl)ethanamine. Canonical SMILES: CCNCC1CC1. Density: 0.853g/cm³. Product ID: ACM26389651. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cystine-2,2',3,3,3',3'-d6(9ci) | Cystine-2,2',3,3,3',3'-d6(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-CYSTINE-2,2',3,3,3',3'-D6. Product Category: Heterocyclic Organic Compound. CAS No. 352431-53-9. Molecular formula: C6H6D6N2O4S2. Mole weight: 246.34. Purity: 98 atom % D. Product ID: ACM352431539. Alfa Chemistry ISO 9001:2015 Certified. Categories: DL-Cystine-d6. | |
| Cytidine,2'-deoxy-5-(1-propyn-1-yl)- | Cytidine,2'-deoxy-5-(1-propyn-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1-PROPYNYL)-2'-DEOXYCYTIDINE;5-PROPYNYL-2'-DEOXYCYTIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 117693-24-0. Molecular formula: C12H15N3O4. Mole weight: 265.27. Purity: 0.96. IUPACName: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-1-ynylpyrimidin-2-one. Canonical SMILES: CC#CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O. Density: 1.48 g/cm³. Product ID: ACM117693240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cytidine diphosphocholine,[methyl-14c] | Cytidine diphosphocholine,[methyl-14c]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYTIDINE DIPHOSPHOCHOLINE, [METHYL-14C]. Product Category: Heterocyclic Organic Compound. CAS No. 96100-28-6. Molecular formula: C14H26N4O11P2. Mole weight: 490.34. Product ID: ACM96100286. Alfa Chemistry ISO 9001:2015 Certified. | |
| CYTIDYLYL(25)GUANOSINE AMMONIUM | CYTIDYLYL(25)GUANOSINE AMMONIUM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 102601-47-8, Cytidylyl(2 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)guanosine ammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 102601-47-8. Molecular formula: C19H28N9O12P. Mole weight: 605.452482 [g/mol]. Purity: 0.96. IUPACName: [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;azane. Canonical SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4NC(=NC5=O)N)O)O.N. Product ID: ACM102601478. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cytisine | Cytisine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sophorine. Product Category: Heterocyclic Organic Compound. Appearance: powder. CAS No. 485-35-8. Molecular formula: C11H14N2O. Mole weight: 190.24. Purity: 98%+. Product ID: ACM485358. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cytochalasin h | Cytochalasin h. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (11)cytochalasa-6(12),13,19-trien-1-one,21-(acetyloxy)-7,18-dihydroxy-16,18-di;(7s,13e,16s,18s,19e,21r)-methyl-10-phenyl;19-triene-1-one;21-acetoxy-7,18-dihydroxy-16,18-dimethyl-10-phenyl-(11)cytochalasa-6(12),13,;cytochalasinhfromphomopsissp.;kodocytoch. Product Category: Heterocyclic Organic Compound. CAS No. 53760-19-3. Molecular formula: C30H39NO5. Mole weight: 493.63. Purity: 0.96. IUPACName: CYTOCHALASIN H. Density: 1.19g/cm³. Product ID: ACM53760193. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cytochalasin B. | |
| Cytochrome p450 14a-demethylase inhibitor 1d | Cytochrome p450 14a-demethylase inhibitor 1d. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1d, 1155361-02-6, S2138_Selleck, CHEMBL561816, Cytochrome P450 14a-demethylase inhibitor 1d-Supplied by Selleck Chemicals, 2-(2,4-difluorophenyl)-1-{[(4-fluorophenyl)methyl](prop-2-en-1-yl)amino}-3-(1,2,4-triazol-1-yl)propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1155361-02-6. Molecular formula: 402.41. Mole weight: C21H21F3N4O. Purity: >99%. IUPACName: 2-(2,4-difluorophenyl)-1-[(4-fluorophenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol. Product ID: ACM1155361026. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cytochrome p450 14a-demethylase inhibitor 1i | Cytochrome p450 14a-demethylase inhibitor 1i. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1i, 1155361-07-1, S2143_Selleck, CHEMBL551756, Cytochrome P450 14a-demethylase inhibitor 1i-Supplied by Selleck Chemicals, 1-{[(4-bromophenyl)methyl](prop-2-en-1-yl)amino}-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1155361-07-1. Molecular formula: 463.32. Mole weight: C21H21BrF2N4O. Purity: >99%. IUPACName: 1-[(4-bromophenyl)methyl-prop-2-enylamino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. Canonical SMILES: C=CCN(CC1=CC=C(C=C1)Br)CC(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O. Product ID: ACM1155361071. Alfa Chemistry ISO 9001:2015 Certified. | |
| CzAcSF | CzAcSF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-(4-(4-(9H-Carbazol-9-yl)phenylsulfonyl)phenyl)-9,9-dimethyl- 9,10-dihydroacridine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1792173-34-2. Molecular formula: C39H30N2O2S. Mole weight: 590.73 g/mol. Product ID: ACM1792173342. Alfa Chemistry ISO 9001:2015 Certified. | |
| CzFCN | CzFCN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(9-Phenyl-9H-carbazol-3-yl)-9-p-tolyl-9H-fluorene-3-carbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1448222-38-5. Molecular formula: C39H26N2. Mole weight: 522.64 g/mol. Product ID: ACM1448222385. Alfa Chemistry ISO 9001:2015 Certified. Categories: CFCN-DT. | |
| CzPPQ | CzPPQ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(4-(4-Phenylquinolin-2-yl)phenyl)-9H-carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1617494-49-1. Molecular formula: C33H22N2. Mole weight: 446.54 g/mol. Product ID: ACM1617494491. Alfa Chemistry ISO 9001:2015 Certified. | |
| CZ-PS | CZ-PS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-(4,4'-Sulfonylbis(4,1-phenylene))bis(3,6-di-tert -butyl-9H-carbazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1396165-20-0. Molecular formula: C52H56N2O2S. Mole weight: 773.08 g/mol. Product ID: ACM1396165200. Alfa Chemistry ISO 9001:2015 Certified. Categories: CZ P-10 C. | |
| D-[2-2h]Ribose | D-[2-2h]Ribose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-[2-2H]RIBOSE. Product Category: Heterocyclic Organic Compound. CAS No. 202480-69-1. Molecular formula: C5(2-H)H9O5. Mole weight: 151.14. Product ID: ACM202480691. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentopyranose. | |
| D-[2,3,4,5-13c4]Ribose | D-[2,3,4,5-13c4]Ribose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-[2,3,4,5-13C4]RIBOSE. Product Category: Heterocyclic Organic Compound. CAS No. 478506-23-9. Molecular formula: 13C4CH10O5. Mole weight: 154.17. Product ID: ACM478506239. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-Ribose-2,3,4,5-13C4. | |
| D-[3-2H]galactose | D-[3-2H]galactose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-galactose-3-d. Product Category: Heterocyclic Organic Compound. CAS No. 478518-70-6. Molecular formula: C6DH11O6. Mole weight: 181.16. Purity: 0.96. IUPACName: (3R,4S,5R,6R)-4-deuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol. Canonical SMILES: C(C1C(C(C(C(O1)O)O)O)O)O. Product ID: ACM478518706. Alfa Chemistry ISO 9001:2015 Certified. | |
| (d-Ala2,d-leu5)-enkephalin | (d-Ala2,d-leu5)-enkephalin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: YAGFL;TYR-D-ALA-GLY-PHE-D-LEU;TYR-D-ALA-GLY-PHE-D-LEU ACOH H2O;H-TYR-D-ALA-GLY-PHE-D-LEU-OH;(D-ALA2,D-LEU5)-ENKEPHALIN;[D-ALA2,D-LEU5]-ENKEPHALIN ACOH H2O;DADLE;Enkephalin, Leucine-2-Alanine. Product Category: Heterocyclic Organic Compound. CAS No. 63631-40-3. Molecular formula: C29H39N5O7. Mole weight: 569.65. Purity: 0.96. IUPACName: 2-[[2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid. Canonical SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)O)N. Product ID: ACM63631403. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Alaninamide,N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-n6-[bis(ethylamino)methylene]-D-Lysyl-L-leucyl-n6-[bis(ethylamino)methylene]-l-lys | D-Alaninamide,N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-n6-[bis(ethylamino)methylene]-D-Lysyl-L-leucyl-n6-[bis(ethylamino)methylene]-l-lys. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Antagon;N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N6-[bis(ethylamino)methylene]-D-lysyl-L-leucyl-N6-[bis(ethylamino)methylene]-L-lysyl-L-prolyl-D-alaninamide;Orgalutran;RS 26306. Product Category: Heterocyclic Organic Compound. CAS No. 124904-93-4. Molecular formula: C80H113ClN18O13. Mole weight: 1570.319. Purity: 0.96. IUPACName: 1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[(2-acetamido-3-naphthalen-2-ylpropanoyl)amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-[bis(ethylami. Density: 1.31 g/cm³. Product ID: ACM124904934. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Alanine,N-acetyl- | D-Alanine,N-acetyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-D-alanine, N-Acetyl-DL-alanine, A4375_SIGMA, EINECS 243-066-8, FS000602, 19436-52-3, 1115-69-1. Product Category: Heterocyclic Organic Compound. CAS No. 19436-52-3. Molecular formula: C5H9NO3. Mole weight: 131.1299. Purity: 0.95. IUPACName: (2R)-2-acetamidopropanoic acid. Canonical SMILES: CC(C(=O)O)NC(=O)C. Density: 1.17 g/cm³. ECNumber: 243-066-8. Product ID: ACM19436523. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Aspartic-2,3,3-t3acid(9ci) | D-Aspartic-2,3,3-t3acid(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-[2,3-3H]ASPARTIC ACID;D-ASPARTIC ACID, [2,3-3H];ASPARTIC ACID, D-[2,3-3H]. Product Category: Heterocyclic Organic Compound. CAS No. 78333-14-9. Molecular formula: C4H4NO4T3. Mole weight: 139.13. Purity: 0.96. IUPACName: (2R)-2-amino-2,3,3-tritritiobutanedioic acid. Canonical SMILES: C(C(C(=O)O)N)C(=O)O. Product ID: ACM78333149. Alfa Chemistry ISO 9001:2015 Certified. | |
| DBA-DI | DBA-DI. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5,9-dioxa-13b-boranaphtho[3,2,1-de]anthracen-7-yl)-10,15-diphenyl-10,15-dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2643306-48-1. Molecular formula: C54H32BN3O2. Mole weight: 765.66 g/mol. Product ID: ACM2643306481. Alfa Chemistry ISO 9001:2015 Certified. Categories: DBA (disambiguation). | |
| Dbd-pz | Dbd-pz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dbd-PZ, 93087_FLUKA, MolPort-003-939-768, CID132229, A5555, 4-(N,N-Dimethylsulfamoyl)-7-piperazino-benzofurazan, N,N-Dimethyl-7-piperazino-4-benzofurazansulfonamide, 4-(N,N-Dimethylaminosulfonyl)-7-piperazinobenzofurazan, 4-Benzofurazansulfonamide, N,N-dimethyl-7-(1-piperazinyl)-, 7-(1-Piperazinyl)-N,N-dimethyl-4-benzofurazan sulfonamide, 4-(N,N-Dimethylaminosulfonyl)-7-piperazino-2,1,3-benzoxadiazole, 4-(N,N-Dimethylaminosulphonyl)-7-(1-piperazinyl)-2,1,3-benzoxadiazole, 139332-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 139332-64-2. Molecular formula: C12H17N5O3S. Mole weight: 311.36. Purity: >98.0%(LC). IUPACName: N,N-dimethyl-7-piperazin-1-yl-2,1,3-benzoxadiazole-4-sulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCNCC3. Density: 1.373g/cm³. Product ID: ACM139332642. Alfa Chemistry ISO 9001:2015 Certified. Categories: DBDPO. | |
| Deamino-dicarba-oxytocin | Deamino-dicarba-oxytocin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEAMINO-DICARBA-OXYTOCIN;CYCLO(TYR-ILE-GLN-ASN-ASU)-PRO-LEU-GLY-NH2;[ASU 1,6] OT;[ASU 1,6] OXYTOCIN;TYR-ILE-GLN-ASN-ASU-PRO-LEU-GLY-NH2;oxytocin, 1,6-alpha-Asu-. Product Category: Heterocyclic Organic Compound. CAS No. 14317-68-1. Molecular formula: C45H69N11O12. Mole weight: 956.1. Product ID: ACM14317681. Alfa Chemistry ISO 9001:2015 Certified. | |
| Decaethylene glycol | Decaethylene glycol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 5579-66-8. Molecular formula: C20H42O11. Mole weight: 458.54. Purity: 95%+. Product ID: ACM5579668. Alfa Chemistry ISO 9001:2015 Certified. | |
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