Alfa Chemistry. 2 - 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 | |
|---|---|---|
| Cyclopropaneacetic acid, -alpha--benzamido--alpha--methyl- (6CI) | Cyclopropaneacetic acid, -alpha--benzamido--alpha--methyl- (6CI). CAS No. 100372-53-0. Molecular formula: C13H15NO3. Catalog: ACM100372530. |  |
| Cyclopropanecarboxylic acid,1-amino-2,3-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 116498-06-7. Catalog: ACM116498067. | |
| Cyclopropanepropanoic acid, b-oxo-1-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: Cyclopropanepropanoic acid, b-oxo-1-(trifluoromethyl)-, 1000525-62-1, AKOS005063387, RP25420, I04-0596. 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. Catalog: ACM1000525621. | |
| Cyclopropylamide-d5 | Heterocyclic Organic Compound. Alternative Names: CYCLOPROPYLAMIDE-D5. CAS No. 1185054-94-7. Molecular formula: C4H2D5NO. Mole weight: 90.13528889. Appearance: White Solid. Catalog: ACM1185054947. | |
| Cyclopropylmalononitrile | Heterocyclic Organic Compound. Alternative Names: Cyclopropylmalononitrile. CAS No. 1169770-46-0. Molecular formula: C6H6N2. Mole weight: 106.12524. Purity: 0.96. IUPACName: 2-cyclopropylpropanedinitrile. Canonical SMILES: C1CC1C(C#N)C#N. Catalog: ACM1169770460. | |
| Cyclosporine Resolution M | Heterocyclic Organic Compound. CAS No. 5072-4-9. Catalog: ACM1158650. | |
| CYMAL-7 neopentyl glycol | Neopentyl-based Glycosides. Alternative Names: 2,2-Bis(3'-cyclohexylpentyl) propane-1,3-bis-b-D-maltopyranoside. CAS No. 1423310-08-0. Molecular formula: C49H88O22. Mole weight: 1029.21. Appearance: White to off-white powder to crystalline powder. Purity: ≥98%. | |
| Cysteamine bitartrate | Use as antioxidant. Use as antistatic agent. Use as dispersing agent. Group: Non-ionic surfactants. Alternative Names: Ethanethiol, 2-amino-, tartrate (1:1) (salt). CAS No. 27761-19-9. Molecular formula: C6H13NO6S. Mole weight: 227.24. Catalog: ACM27761199. | |
| Cysteine peptide (DPRA) | DPRA measures the reaction of chemicals with synthetic peptides containing: cysteine (Ac-RFAACA-COOH) or lysine (Ac-RFAAKAA-COOH) to assess sensitization. Group: Other peptides. Alternative Names: N-(2-(1-naphthyl)acetyl)-L-Cysteine. CAS No. 32668-00-1. Appearance: Lyophilized powder. Catalog: CI-BP-0198. | |
| Cythioate | Heterocyclic Organic Compound. Alternative Names: Cythioate;4-Dimethoxy phosphinothioyloxy benzenesulfonamide. CAS No. 115-93-5. Molecular formula: C8H12NO5PS2. Mole weight: 297.29. Density: 1.459 g/cm³. Catalog: ACM115935. | |
| Cytidine,2'-deoxy-5-(1-propyn-1-yl)- | Heterocyclic Organic Compound. Alternative Names: 5-(1-PROPYNYL)-2'-DEOXYCYTIDINE;5-PROPYNYL-2'-DEOXYCYTIDINE. 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. Catalog: ACM117693240. | |
| Cytidine,5-hexyl-,cyclic 3',5'-(hydrogen phosphate),monoammonium salt(9ci) | Heterocyclic Organic Compound. Alternative Names: AIDS187056, AIDS-187056, CID512624, 5-n-Hexylcytidine 3,5-cyclic monophosphate, 117309-93-0. CAS No. 117309-93-0. Molecular formula: C15H24N3O7P.H3N. Mole weight: 389.3407. Purity: 0.96. IUPACName: 4-amino-1-[(6R,7R)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-hexylpyrimidin-2-one. Canonical SMILES: CCCCCCC1=CN (C (=O)N=C1N)C2C (C3C (O2)COP (=O) (O3)O)O. Density: 1.7g/cm³. Catalog: ACM117309930. | |
| CYTIDINE-5'-O-(1-THIOTRIPHOSPHATE), RP-ISOMER SODIUM SALT | Heterocyclic Organic Compound. Alternative Names: RP-CTP-ALPHA-S SODIUM SALT;SP-CTP-ALPHA-S SODIUM SALT;CYTIDINE-5'-O-(1-THIOTRIPHOSPHATE), RP-ISOMER SODIUM SALT;CYTIDINE-5'-O-(1-THIOTRIPHOSPHATE), SP-ISOMER SODIUM SALT;cytidine-5'-o-(1-thiotriphosphate),sp-isomer(sp-ctp-alpha-s),sodiumsalt. CAS No. 118353-34-7. Molecular formula: C9H12N3Na4O13P3S. Mole weight: 587.15. Catalog: ACM118353347. | |
| Cytidine, 5'®P''-ester with thiotriphosphoricacid ((HO)2P(O)OP(O)(OH)OP(O)(OH)(SH)), (R)- (9CI) | Heterocyclic Organic Compound. Alternative Names: cytidine-5'-o-(1-thiotriphosphate),rp-isomer(rp-ctp-alpha-s),sodiumsalt;CYTIDINE-5'-O-(1-THIOTRIPHOSPHATE), RP-ISOMER SODIUM SALT;CYTIDINE-5'-O-(1-THIOTRIPHOSPHATE), SP-ISOMER SODIUM SALT;RP-CTP-ALPHA-S SODIUM SALT;SP-CTP-ALPHA-S SODIUM SALT. CAS No. 118374-59-7. Molecular formula: C9H16 N3 O13 P3 S. Mole weight: 587.15. Catalog: ACM118374597. | |
| Cytochrome p450 14a-demethylase inhibitor 1a | Heterocyclic Organic Compound. Alternative Names: CYTOCHROME P450 14A-DEMETHYLASE INHIBITOR 1A. CAS No. 1155360-99-8. Molecular formula: 384.42. Mole weight: C21H22F2N4O. Purity: >99%. IUPACName: 1-(1H-1,2,4-triazol-1-yl)-2-(2,4-difluorophenyl)-3-[N-allyl-N-benzyl-a. Catalog: ACM1155360998. | |
| Cytochrome p450 14a-demethylase inhibitor 1b | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1b, 1155361-00-4, S2136_Selleck, CHEMBL549601, Cytochrome P450 14a-demethylase inhibitor 1b-Supplied by Selleck Chemicals, 2-(2,4-difluorophenyl)-1-{[(2-fluorophenyl)methyl](prop-2-en-1-yl)amino}-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-00-4. Molecular formula: 402.41. Mole weight: C21H21F3N4O. Purity: >99%. IUPACName: 2-(2,4-difluorophenyl)-1-[(2-fluorophenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol. Catalog: ACM1155361004. | |
| Cytochrome p450 14a-demethylase inhibitor 1c | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1c, 1155361-01-5, S2137_Selleck, CHEMBL551753, Cytochrome P450 14a-demethylase inhibitor 1c-Supplied by Selleck Chemicals, 2-(2,4-difluorophenyl)-1-{[(3-fluorophenyl)methyl](prop-2-en-1-yl)amino}-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-01-5. Molecular formula: 402.41. Mole weight: C21H21F3N4O. Purity: >99%. IUPACName: 2-(2,4-difluorophenyl)-1-[(3-fluorophenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol. Catalog: ACM1155361015. | |
| Cytochrome p450 14a-demethylase inhibitor 1d | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1155361026. | |
| Cytochrome p450 14a-demethylase inhibitor 1e | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1e, 1155361-03-7, S2139_Selleck, CHEMBL561754, Cytochrome P450 14a-demethylase inhibitor 1e-Supplied by Selleck Chemicals, 1-{[(2-chlorophenyl)methyl](prop-2-en-1-yl)amino}-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-03-7. Molecular formula: 418.87. Mole weight: C21H21ClF2N4O. Purity: >99%. IUPACName: 1-[(2-chlorophenyl)methyl-prop-2-enylamino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. Catalog: ACM1155361037. | |
| Cytochrome p450 14a-demethylase inhibitor 1f | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1f, 1155361-04-8, S2140_Selleck, CHEMBL561695, Cytochrome P450 14a-demethylase inhibitor 1f-Supplied by Selleck Chemicals, 1-{[(3-chlorophenyl)methyl](prop-2-en-1-yl)amino}-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-04-8. Molecular formula: 418.87. Mole weight: C21H21ClF2N4O. Purity: >99%. IUPACName: 1-[(3-chlorophenyl)methyl-prop-2-enylamino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. Canonical SMILES: C=CCN (CC1=CC (=CC=C1)Cl)CC (CN2C=NC=N2) (C3=C (C=C (C=C3)F)F)O. Catalog: ACM1155361048. | |
| Cytochrome p450 14a-demethylase inhibitor 1g | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1g, 1155361-05-9, S2141_Selleck, CHEMBL562017, Cytochrome P450 14a-demethylase inhibitor 1g-Supplied by Selleck Chemicals, 1-{[(4-chlorophenyl)methyl](prop-2-en-1-yl)amino}-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-05-9. Molecular formula: 418.87. Mole weight: C21H21ClF2N4O. Purity: >99%. IUPACName: 1-[(4-chlorophenyl)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)Cl)CC (CN2C=NC=N2) (C3=C (C=C (C=C3)F)F)O. Catalog: ACM1155361059. | |
| Cytochrome p450 14a-demethylase inhibitor 1h | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1h, 1155361-06-0, S2142_Selleck, CHEMBL562018, Cytochrome P450 14a-demethylase inhibitor 1h-Supplied by Selleck Chemicals, 1-{[(2-bromophenyl)methyl](prop-2-en-1-yl)amino}-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-06-0. Molecular formula: 463.32. Mole weight: C21H21BrF2N4O. Purity: >99%. IUPACName: 1-[(2-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=CC=C1Br)CC (CN2C=NC=N2) (C3=C (C=C (C=C3)F)F)O. Catalog: ACM1155361060. | |
| Cytochrome p450 14a-demethylase inhibitor 1i | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1155361071. | |
| Cytochrome p450 14a-demethylase inhibitor 1j | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1j, 1155361-08-2, S2144_Selleck, S2144 _Selleck, CHEMBL561954, Cytochrome P450 14a-demethylase inhibitor 1j-Supplied by Selleck Chemicals, 2-(2,4-difluorophenyl)-1-{[(2-methylphenyl)methyl](prop-2-en-1-yl)amino}-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-08-2. Molecular formula: 398.45. Mole weight: C22H24F2N4O. Purity: >99%. IUPACName: 2-(2,4-difluorophenyl)-1-[(2-methylphenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol. Canonical SMILES: CC1=CC=CC=C1CN (CC=C)CC (CN2C=NC=N2) (C3=C (C=C (C=C3)F)F)O. Catalog: ACM1155361082. | |
| Cytochrome p450 14a-demethylase inhibitor 1k | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1k, 1155361-09-3, S2145_Selleck, CHEMBL564239, Cytochrome P450 14a-demethylase inhibitor 1k-Supplied by Selleck Chemicals, 2-(2,4-difluorophenyl)-1-{[(4-methylphenyl)methyl](prop-2-en-1-yl)amino}-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-09-3. Molecular formula: 398.45. Mole weight: C22H24F2N4O. Purity: >99%. IUPACName: 2-(2,4-difluorophenyl)-1-[(4-methylphenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol. Canonical SMILES: CC1=CC=C (C=C1)CN (CC=C)CC (CN2C=NC=N2) (C3=C (C=C (C=C3)F)F)O. Catalog: ACM1155361093. | |
| Cytochrome p450 14a-demethylase inhibitor 1l | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1L, 1155361-10-6, S2146_Selleck, CHEMBL562092, Cytochrome P450 14a-demethylase inhibitor 1L-Supplied by Selleck Chemicals, 2-(2,4-difluorophenyl)-1-{[(4-nitrophenyl)methyl](prop-2-en-1-yl)amino}-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-10-6. Molecular formula: 429.42. Mole weight: C21H21F2N5O3. Purity: >99%. IUPACName: 2-(2,4-difluorophenyl)-1-[(4-nitrophenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol. Canonical SMILES: C=CCN (CC1=CC=C (C=C1)[N+] (=O)[O-])CC (CN2C=NC=N2) (C3=C (C=C (C=C3)F)F)O. Catalog: ACM1155361106. | |
| Cytochrome p450 14a-demethylase inhibitor 1m | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1m, 1155361-11-7, S2147_Selleck, CHEMBL539995, Cytochrome P450 14a-demethylase inhibitor 1m-Supplied by Selleck Chemicals, 2-(2,4-difluorophenyl)-1-{[(4-ethylphenyl)methyl](prop-2-en-1-yl)amino}-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-11-7. Molecular formula: 412.48. Mole weight: C23H26F2N4O. Purity: >99%. IUPACName: 2-(2,4-difluorophenyl)-1-[(4-ethylphenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol. Canonical SMILES: CCC1=CC=C (C=C1)CN (CC=C)CC (CN2C=NC=N2) (C3=C (C=C (C=C3)F)F)O. Catalog: ACM1155361117. | |
| Cytochrome p450 14a-demethylase inhibitor 1n | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1n, 1155361-12-8, S2148_Selleck, CHEMBL550013, Cytochrome P450 14a-demethylase inhibitor 1n-Supplied by Selleck Chemicals, 1-{[(2,4-dichlorophenyl)methyl](prop-2-en-1-yl)amino}-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-12-8. Molecular formula: 453.31. Mole weight: C21H20Cl2F2N4O. Purity: >99%. IUPACName: 1-[(2,4-dichlorophenyl)methyl-prop-2-enylamino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. Canonical SMILES: C=CCN (CC1=C (C=C (C=C1)Cl)Cl)CC (CN2C=NC=N2) (C3=C (C=C (C=C3)F)F)O. Catalog: ACM1155361128. | |
| Cy-Tripglu | Tripod Detergents. Alternative Names: N-(1,3-bis(Glucopyranoside)propan-2-yl)-3-butyl-3-cyclohexylheptanamide. CAS No. 1126527-71-6. Molecular formula: C32H59NO13. Mole weight: 665.8. Purity: ≥97%. | |
| Cy-vBRIDP | Ligand used in the Pd-catalyzed amination of aryl halides. Ligand used for Suzuki-Miyaura coupling. Group: Heterocyclic organic compound. Alternative Names: AKOS025295265; Acm³84842244; CTK8E6999; 1,1-Diphenyl-2-(dicyclohexylphosphino)propene; 1-Methyl-2,2-diphenylvinyldicyclohexylphosphine; Cy-vBRIDP; 2-(Dicyclohexylphosphino)-1,1-diphenyl-1-propene, Dicyclohexyl(1-methyl-2,2-diphenylvinyl)phosphine; Cy-vBRIDP(regR); DTXSID40475778; DICYCLOHEXYL(1-METHYL-2,2-DIPHENYLVINYL)PHOSPHINE. CAS No. 384842-24-4. Molecular formula: C27H35P. Mole weight: 390.551g/mol. IUPACName: dicyclohexyl(1,1-diphenylprop-1-en-2-yl)phosphane. Canonical SMILES: CC (=C (C1=CC=CC=C1)C2=CC=CC=C2)P (C3CCCCC3)C4CCCCC4. Catalog: ACM384842244. | |
| CzSi | Carbazole-based host materials for blue electrophosphorescence. Group: Organic light emitting diode (oled). Alternative Names: 9-(4-tert-butylphenyl)-3,6-bis(triphenylsilyl)-9H-carbazole. CAS No. 898546-82-2. Molecular formula: C58H49NSi2. Mole weight: 816.19 g/mol. IUPACName: [9-(4-tert-butylphenyl)-6-triphenylsilylcarbazol-3-yl]-triphenylsilane. Canonical SMILES: CC (C) (C)C1=CC=C (C=C1)N2C3=C (C=C (C=C3)[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C6=CC=CC=C6)C7=C2C=CC (=C7)[Si] (C8=CC=CC=C8) (C9=CC=CC=C9)C1=CC=CC=C1. Catalog: ACM898546822-1. | |
| D 358 | Photosensitive Red-Violet dye having excellent photoelectric conversion efficiency. Group: Dye sensitizers. Alternative Names: 12-[3- (Carboxymethyl)-5-[[4-[4- (2, 2-diphenylvinyl)phenyl]-1, 2, 3, 3a, 4, 8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4, 4'-dioxo-2'-thioxo-4, 5-dihydro-2'H, 3H-[2, 5'-bithiazolylidene]-3' (4'H)-yl]dodecanoic Acid. CAS No. 1207638-53-6. Molecular formula: C52H53N3O6S3. Mole weight: 912.19. Appearance: Dark red powder to crystal. Purity: >95.0%HPLC. IUPACName: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Canonical SMILES: C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=C5C (=O)N (C (=S)S5)CCCCCCCCCCCC (=O)O)S4)CC (=O)O)C6=CC=C (C=C6)C=C (C7=CC=CC=C7)C8=CC=CC=C8. Catalog: ACM1207638536-1. | |
| Dabrafenib | Dabrafenib / GSK2118436 is a mutant BRAFV600 specific inhibitor with IC50 of 0.7 nM in cell-free assays, with 7- and 9-fold less potency against B-Raf(wt) and c-Raf, respectively. Group: Fluorinated apis. Alternative Names: GSK2118436. CAS No. 1195765-45-7. Molecular formula: C23H20F3N5O2S2. Mole weight: 519.56. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide. Catalog: OFC1195765457. | |
| DACN(Ms) hydrochloride | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DACN(Ms)*HCl. CAS No. 2331322-16-6. Molecular formula: C8H15ClN2O2S. Mole weight: 238.74. IUPACName: 1-Methylsulfonyl-1,5-diazacyclonon-7-yne;hydrochloride. Canonical SMILES: CS(=O)(=O)N1CCCNCC#CC1.Cl. Catalog: CCR2331322166. | |
| DACN(Ms,Ns) | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2411082-25-0. Molecular formula: C14H17N3O6S2. Mole weight: 387.4. IUPACName: 1-Methylsulfonyl-5-(2-nitrophenyl)sulfonyl-1,5-diazacyclonon-7-yne. Canonical SMILES: CS (=O) (=O)N1CCCN (CC#CC1)S (=O) (=O)C2=CC=CC=C2[N+] (=O)[O-]. Catalog: CCR2411082250. | |
| DACN(Tos2) | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: N,N'-Bis(p-toluenesulfonyl)-4,8-diazacyclononyne 1,5-Ditosyl-2,3,4,5,6,9-hexahydro-7,8-didehydro-1H-1,5-diazonine. CAS No. 1797508-57-6. Molecular formula: C21H24N2O4S2. Mole weight: 432.6. IUPACName: 1,5-Bis-(4-methylphenyl)sulfonyl-1,5-diazacyclonon-7-yne. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)N2CCCN (CC#CC2)S (=O) (=O)C3=CC=C (C=C3)C. Catalog: CCR1797508576. | |
| DACN(Tos2,6-OH) | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2109751-74-6. Molecular formula: C21H24N2O5S2. Mole weight: 448.6. IUPACName: 1,5-Bis-(4-methylphenyl)sulfonyl-1,5-diazacyclonon-7-yn-3-ol. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)N2CC#CCN (CC (C2)O)S (=O) (=O)C3=CC=C (C=C3)C. Catalog: CCR2109751746. | |
| DACN(Tos) hydrochloride | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DACN(Tos)*HCl. CAS No. 2331322-18-8. Molecular formula: C14H19ClN2O2S. Mole weight: 314.8. IUPACName: 1-(4-Methylphenyl)sulfonyl-1,5-diazacyclonon-7-yne;hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCNCC#CC2. Cl. Catalog: CCR2331322188. | |
| DACN(Tos,Mal) | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2411082-28-3. Molecular formula: C22H25N3O5S. Mole weight: 443.5. IUPACName: 1-[4-[5-(4-Methylphenyl)sulfonyl-1,5-diazacyclonon-7-yn-1-yl]-4-oxobutyl]pyrrole-2,5-dione. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)N2CCCN (CC#CC2)C (=O)CCCN3C (=O)C=CC3=O. Catalog: CCR2411082283. | |
| DACN(Tos,Ns) | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: N-(o-Nitrobenzenesulfonyl)-N'-(p-toluenesulfonyl)-4,8-diazacyclononyne. CAS No. 1797508-58-7. Molecular formula: C20H21N3O6S2. Mole weight: 463.5. IUPACName: 1-(4-Methylphenyl)sulfonyl-5-(2-nitrophenyl)sulfonyl-1,5-diazacyclonon-7-yne. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)N2CCCN (CC#CC2)S (=O) (=O)C3=CC=CC=C3[N+] (=O)[O-]. Catalog: CCR1797508587. | |
| DACN(Tos,Suc-NHS) | SPAAC & SPANC Click Reaction. Group: Dbcoterminal alkynes. CAS No. 2411082-26-1. Molecular formula: C22H25N3O7S. Mole weight: 475.5. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 4-[5-(4-methylphenyl)sulfonyl-1,5-diazacyclonon-7-yn-1-yl]-4-oxobutanoate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)N2CCCN (CC#CC2)C (=O)CCC (=O)ON3C (=O)CCC3=O. Catalog: CCR2411082261. | |
| DACN(Tos,Suc-OH) | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 4-Oxo-4-(5-tosyl-2,3,4,5,6,9-hexahydro-7,8-didehydro-1H-1,5-diazonine-1-yl)butanoic acid. CAS No. 2109751-68-8. Molecular formula: C18H22N2O5S. Mole weight: 378.4. IUPACName: 4-[5-(4-Methylphenyl)sulfonyl-1,5-diazacyclonon-7-yn-1-yl]-4-oxobutanoic acid. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)N2CCCN (CC#CC2)C (=O)CCC (=O)O. Catalog: CCR2109751688. | |
| DADPS biotin alykne | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Biotin-PEG4-amino-t-Bu-DADPS-C3-alykne. CAS No. 2241685-22-1. Molecular formula: C42H62N4O9SSi. Mole weight: 827.11. IUPACName: 5- [ (3aS, 4S, 6aR) -2-Oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] -N- [2- [2- [2- [2- [3- [ [2-methyl-2- [pent-4-ynoxy (diphenyl) silyl] oxypropyl] amino] -3-oxopropoxy] ethoxy] ethoxy] ethoxy] ethyl] pentanamide. Canonical SMILES: CC (C) (CNC (=O)CCOCCOCCOCCOCCNC (=O)CCCCC1C2C (CS1)NC (=O)N2)O[Si] (C3=CC=CC=C3) (C4=CC=CC=C4)OCCCC#C. Catalog: CCR2241685221. | |
| Daidzin, from Soybean | Heterocyclic Organic Compound. CAS No. 000552-66-9. Purity: N/A. Catalog: ACM000552669. | |
| Dakli | Heterocyclic Organic Compound. Alternative Names: DYNORPHIN A-ANALOG KAPPA LIGAND;DYNORPHIN A-ANALOGUE KAPPA LIGAND;DAKLI;H-TYR-GLY-GLY-PHE-LEU-ARG-ARG-ILE-ARG-PRO-ARG-LEU-ARG-GLY-5-AMINO-PENTYLAMIDE;H-TYR-GLY-GLY-PHE-LEU-ARG-ARG-ILE-ARG-PRO-ARG-LEU-ARG-GLY-NH(CH2)5NH2;(ARG11,13)-DYNORPHIN A (1-13)-GLY-. CAS No. 118428-10-7. Molecular formula: C82H141N31O15. Mole weight: 1801.2. Catalog: ACM118428107. | |
| D-allo-Isoleucine | D-allo-Isoleucine is used in the synthesis of a conjugate of epi-jasmonic acid and various antimicrobial peptides. Group: Amino acids. Alternative Names: (2R,3S)-2-Amino-3-methylpentanoic acid. CAS No. 1509-35-9. Molecular formula: CH3CH2CH(CH3)CH(NH2)CO2H. Mole weight: 131.17. Canonical SMILES: CC[C@H](C)[C@@H](N)C(O)=O. ECNumber: 216-143-9. Catalog: ACM1509359. | |
| D-Allothreonine, o- (1, 1-dimethylethyl)-N-[ (phenylmethoxy)carbonyl]- | Heterocyclic Organic Compound. Alternative Names: MolPort-028-960-062, Z-D-ALLO-THR(TBU)-OH DCHA, K-0150, 100157-55-9. CAS No. 100157-55-9. Molecular formula: C16H23NO5. Mole weight: 490.68. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine; (2R, 3R)-3-[ (2-methylpropan-2-yl)oxy]-2- (phenylmethoxycarbonylamino)butanoic acid. Canonical SMILES: CC (C (C (=O)O)NC (=O)OCC1=CC=CC=C1)OC (C) (C)C. C1CCC (CC1)NC2CCCCC2. Catalog: ACM100157559. | |
| Damascenone | Ketones. Alternative Names: Trans-beta-damascenone. CAS No. 23696-85-7. Mole weight: 190.28. Purity: 98%+. IUPACName: (E)-1-(2,6,6-Trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one. Canonical SMILES: CC=CC(=O)C1=C(C=CCC1(C)C)C. Density: 0.800-0.830 g/mL at 25 °C(lit.). | |
| Danshinspiroketallactone | Terpenoids. CAS No. 100414-80-0. Molecular formula: C17H16O3. Mole weight: 268.3. Appearance: Powder. Purity: 0.98. IUPACName: (4'R)-4',6-dimethylspiro[benzo[g][2]benzofuran-3,2'-oxolane]-1-one. Canonical SMILES: CC1CC2 (C3=C (C4=C (C=C3)C (=CC=C4)C)C (=O)O2)OC1. Catalog: ACM100414800. | |
| Dapagliflozin-d5 | Dapagliflozin-d5 is the labeled version of Dapagliflozin, a drug of the gliflozin class, used to treat type 2 diabetes. Group: 2h labeled compounds. CAS No. 1204219-80-6. Molecular formula: C21H20D5ClO6. Mole weight: 413.9. Catalog: ACM1204219806. | |
| DAPOA | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2389064-43-9. Molecular formula: C5H8N6O3. Mole weight: 200.16. Catalog: CCR2389064439. | |
| Dapsone hydroxylamine-d8(major) | Heterocyclic Organic Compound. Alternative Names: Dapsone Hydroxylamine-D8 (Major);N-Hydroxy-4,4sulfonyldi(aniline)-D4. CAS No. 1189668-47-0. Molecular formula: C12H4D8N2O3S. Purity: 0.96. Catalog: ACM1189668470. | |
| (d-Arg1,d-pro2,d-phe7,d-his9)-substance p | Heterocyclic Organic Compound. Alternative Names: D-ARG-PRO-LYS-PRO-D-PHE-GLN-D-TRP-PHE-GLY-LEU-D-TRP-NH2;D-ARG-D-PRO-LYS-PRO-GLN-GLN-D-PHE-PHE-D-HIS-LEU-MET-NH2;(D-ARG1,D-PRO2,D-PHE7,D-HIS9)-SUBSTANCE P;(D-ARG1,D-PHE5,D-TRP7,11)-SUBSTANCE P;H-D-ARG-PRO-LYS-PRO-D-PHE-GLN-D-TRP-PHE-GLY-LEU-D-TRP-NH2;H-D-. CAS No. 115760-58-2. Molecular formula: C67H102N20O13S. Mole weight: 1427.72. Purity: 0.96. IUPACName: 2-[[1-[6-amino-2-[[1-[2-amino-5- (diaminomethylideneamino) pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[5-amino-1-[[1-[[1-[[1-[[1-[ (1-amino-4-methylsulfanyl-1-oxobutan-2-yl) amino]-4-methyl-1-oxopentan-2-yl]amino]-3- (1H-im. Canonical SMILES: CC (C)CC (C (=O)NC (CCSC)C (=O)N)NC (=O)C (CC1=CN=CN1)NC (=O)C (CC2=CC=CC=C2)NC (=O)C (CC3=CC=CC=C3)NC (=O)C (CCC (=O)N)NC (=O)C (CCC (=O)N)NC (=O)C4CCCN4C (=O)C (CCCCN)NC (=O)C5CCCN5C (=O)C (CCCN=C (N)N)N. Catalog: ACM115760582. | |
| (D-ARG2,LYS4) DERMORPHIN FRAGMENT*1-4 AM IDE | Heterocyclic Organic Compound. Alternative Names: [D-Arg2 (Lys4]-Dermorphin-(1-4)-amide; H-Tyr-D-Arg-Phe-Lys-NH2; DALDA. CAS No. 118476-85-0. Molecular formula: C30H45N9O5. Mole weight: 611.735600 [g/mol]. Purity: 0.96. IUPACName: (2S) -6-amino-2-[[ (2S) -2-[[ (2R) -2-[[ (2S) -2-amino-3- (4-hydroxyphenyl) propanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-3-phenylpropanoyl]amino]hexanamide. Canonical SMILES: C1=CC=C (C=C1)CC (C (=O)NC (CCCCN)C (=O)N)NC (=O)C (CCCN=C (N)N)NC (=O)C (CC2=CC=C (C=C2)O)N. Catalog: ACM118476850. | |
| Darunavir N-β-D-glucuronide | Heterocyclic Organic Compound. Alternative Names: 1-Deoxy-1-[[4-[[[ (2R, 3S) -3-[[[[ (3R, 3aS, 6aR) -hexahydrofuro[2, 3-b]furan-3-yl]oxy]carbonyl]amino]-2-hydroxy-4-phenylbutyl] (2-methylpropyl) amino]sulfonyl]phenyl]amino]-β -D-glucopyranuronic Acid. CAS No. 1159613-25-8. Molecular formula: C33H45N3O13S. Mole weight: 723.79. Catalog: ACM1159613258. | |
| Darunavir O-β-D-glucuronide | Heterocyclic Organic Compound. Alternative Names: (1R, 2S)-1-[[[(4-Aminophenyl)sulfonyl](2-methylpropyl)amino]methyl]-2-[[[[(3R, 3aS, 6aR)-hexahydrofuro[2, 3-b]furan-3-yl]oxy]carbonyl]amino]-3-phenylpropyl β-D-Glucopyranosiduronic Acid. CAS No. 1159613-27-0. Molecular formula: C33H45N3O13S. Mole weight: 723.79. Catalog: ACM1159613270. | |
| D-Asparagine monohydrate | Peptide synthesis. Group: Amino acids. Alternative Names: (R)-(-)-2-Aminosuccinamic acid, (R)-2-Aminosuccinic acid 4-amide, (D)-Aspartic acid 4-amide. CAS No. 5794-24-1. Molecular formula: NH2COCH2CH(NH2)COOH · H2O. Mole weight: 150.13. Canonical SMILES: NC(C[C@@H](N)C(O)=O)=O.[H]O[H]. ECNumber: 218-163-3. Catalog: ACM5794241. | |
| Dauriporphinoline | Other Alkaloids. CAS No. 100009-82-3. Mole weight: 337.3. Purity: 95%+. Catalog: ACM100009823. | |
| DBBT | Flame Retardant. Group: Brominated flame retardant. Alternative Names: DBBT; Monomethyldibromodiphenyl-methane; bromobenzylbromotoluene, mixture of isomers; Bromobenzylbromotoluene. CAS No. 99688-47-8. Catalog: ACM99688478. | |
| DBCO-biotin | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 1418217-95-4. Molecular formula: C28H30N4O3S. Mole weight: 502.6. Purity: 99%+. IUPACName: 5-[(3aS,4S,6aR)-2-Oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]pentanamide. Canonical SMILES: C1C2C (C (S1)CCCCC (=O)NCCC (=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53)NC (=O)N2. Catalog: CCR1418217954. | |
| DBCO-C2-sulfo NHS ester | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-C4-sulfo NHS ester. CAS No. 1803279-86-8. Molecular formula: C23H18N2O8S. Mole weight: 482.46. IUPACName: 1-[4-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid. Canonical SMILES: C1C (C (=O)N (C1=O)OC (=O)CCC (=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42)S (=O) (=O)O. Density: 1.62±0.1 g/cm3(Predicted). Catalog: CCR1803279868. | |
| DBCO-C3-acid | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-(CH2)3-acid. CAS No. 1207355-31-4. Molecular formula: C20H17NO3. Mole weight: 319.35. Appearance: Solid. Purity: 95%+. IUPACName: 5-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-5-oxopentanoic acid. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCCC (=O)O. Density: 1.31±0.1 g/cm3(Predicted). Catalog: CCR1207355314. | |
| DBCO-C3-alcohol | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-C-PEG1. CAS No. 2377004-09-4. Molecular formula: C22H22N2O3. Mole weight: 362.4. IUPACName: 4-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-(3-hydroxypropyl)-4-oxobutanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCCO. Catalog: CCR2377004094. | |
| DBCO-CONH-S-S-NHS ester | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-CONH-S-S-COONHS ester. CAS No. 1435934-53-4. Molecular formula: C28H27N3O6S2. Mole weight: 565.66. Appearance: Solid. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethyldisulfanyl] propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCSSCCNC (=O)CCC (=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42. Catalog: CCR1435934534. | |
| DBCO-N-bis(PEG4-NHS ester) | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2639395-38-1. Molecular formula: C49H62N4O18. Mole weight: 995. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] - [2- [2- [2- [2- [3- (2, 5-dioxopyrrolidin-1-yl) oxy-3-oxopropoxy] ethoxy] ethoxy] ethoxy] ethyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCOCCOCCOCCN (CCOCCOCCOCCOCCC (=O)ON2C (=O)CCC2=O)C (=O)CCC (=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53. Catalog: CCR2639395381. | |
| DBCO-NH-Boc | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: Carbamic acid, N-[3-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]-, 1,1-dimethylethyl ester. CAS No. 1539290-74-8. Molecular formula: C23H24N2O3. Mole weight: 376.45. IUPACName: tert-Butyl N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]carbamate. Canonical SMILES: CC (C) (C)OC (=O)NCCC (=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31. Catalog: CCR1539290748. | |
| DBCO-NH-(CH2)4COOH | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-NH-C4-acid. CAS No. 2375193-74-9. Molecular formula: C24H24N2O4. Mole weight: 404.46. IUPACName: 6-[[3-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-6-oxohexanoic acid. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCNC (=O)CCCCC (=O)O. Catalog: CCR2375193749. | |
| DBCO-NHCO-PEG2-maleimide | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-PEG2-maleimide. CAS No. 2698339-31-8. Molecular formula: C32H34N4O7. Mole weight: 586.63. IUPACName: N-[2-[2-[3-[[3-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCNC (=O)CCOCCOCCNC (=O)CCN4C (=O)C=CC4=O. Catalog: CCR2698339318. | |
| DBCO-NHCO-PEG2-NHS ester | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2666999-50-2. Molecular formula: C30H31N3O8. Mole weight: 561.6. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCOCCC (=O)NCCC (=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42. Catalog: CCR2666999502. | |
| DBCO-NHS ester 3 | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-C5-NHS ester. CAS No. 1393350-27-0. Molecular formula: C24H20N2O5. Mole weight: 416.43. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 5-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-5-oxopentanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCCC (=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42. Catalog: CCR1393350270. | |
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