Alfa Chemistry. - Products
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| Product | Description | |
|---|---|---|
| 18:0-22:6 DG | 1-stearoyl-2-docosahexaenoyl-sn-glycerol In biochemical signaling, diacylglycerol (DAG) functions as a second messenger signaling lipid and is a product of the hydrolysis of the phospholipid PIP2(phosphatidylinositol bisphosphate) by the enzyme phospholipase C (PLC) (a membrane-bound enzyme) that, through the same reaction, produces inositol trisphosphate (IP3). Group: Neutral lipids. Alternative Names: 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol DG(18:0/22:6(4Z, 7Z, 10Z, 13Z, 16Z, 19Z)/0:0). CAS No. 65886-80-8. Molecular formula: C43H72O5. Mole weight: 669.029. Purity: >99%. Catalog: ACM65886808. |  |
| 18:1 Caproylamine PE | Headgroup Modified Lipids. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-(hexanoylamine); 1,2-Di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-(hexanoylamine). CAS No. 110796-31-1. Molecular formula: C47H89N2O9P. Mole weight: 857.19. Appearance: Powder. Purity: >99%. IUPACName: 2-(6-azaniumylhexanoylamino)ethyl [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCCNC (=O)CCCCC[NH3+])OC (=O)CCCCCCC/C=C\CCCCCCCC. Catalog: ACM110796311. | |
| 18:1 Cardiolipin | Phospholipids. Alternative Names: 1',3'-Bis[1,2-dioleoyl-sn-glycero-3-phospho]-glycerol (sodium salt); tetraoleoyl cardiolipin; 1,1',2,2'-tetra-(9Z-octadecenoyl) cardiolipin (sodium salt); CL(1'-[18:1(9Z)/18:1(9Z)], 3'-[18:1(9Z)/18:1(9Z)]). CAS No. 115404-77-8. Molecular formula: C81H148O17P2·2Na. Mole weight: 1501.96. Appearance: Powder. Purity: >99%. IUPACName: sodium; [ (2R) -3- [ [3- [ [ (2R) -2, 3-bis [ [ (Z) -octadec-9-enoyl] oxy] propoxy] -hydroxyphosphoryl] oxy-2-hydroxypropoxy] -hydroxyphosphoryl] oxy-2- [ (Z) -octadec-9-enoyl] oxypropyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@@H] (OC (=O)CCCCCCC/C=C\CCCCCCCC)COP (=O) (OCC (O)COP (=O) (OC[C@H] (OC (=O)CCCCCCC/C=C\CCCCCCCC)COC (=O)CCCCCCC/C=C\CCCCCCCC)O)O. [Na+]. Catalog: ACM115404778-1. | |
| 18:1 Glutaryl PE | Headgroup Modified Lipids. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-(glutaryl) (sodium salt); 1,2-Di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-(glutaryl) (sodium salt); DOPE-GA. CAS No. 111516-02-0. Molecular formula: C46H83NO11PNa. Mole weight: 880.12. Purity: >99%. IUPACName: sodium;[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] 2-(4-carboxybutanoylamino)ethyl phosphate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCCNC (=O)CCCC (=O)O)OC (=O)CCCCCCC/C=C\CCCCCCCC. [Na+]. Catalog: ACM111516020. | |
| 18:1 Glutaryl PE-alendronate | 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(glutaryl alendronate) (sodium salt). Group: Phosphatidylethanolamin series. CAS No. 2936622-17-0. Molecular formula: C50H92N2Na3O17P3. Mole weight: 1155.17. Purity: >99%. Catalog: ACM2936622170. | |
| 18:1 PE (DOPE) pSar25 | 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-polysarcosine-25 (ammonium salt) One promising alternative to PEGylated lipids is a polypeptide-lipid conjugate based on the amino acid sarcosine (pSar). pSar lipids of varying polymeric chain lengths have been used to tune the physical properties of LNPs such as particle size, morphology, and internal structure. Group: Polymers & polymerizable lipids. CAS No. 2936622-32-9. Molecular formula: C130H231N28O35P. Mole weight: 2777.41. Purity: >99%. Catalog: ACM2936622329. | |
| 18:1 stigmasteryl glucose | 6-O-oleoyl-stigmasteryl-ß-D-glucose. Group: Sterols. Alternative Names: 3-O-[(6'-O-oleoyl)-ß-D-glucopyranosyl] stigmasterol. CAS No. 111103-97-0. Molecular formula: C53H90O7. Mole weight: 839.278. Purity: >99%. Catalog: ACM111103970. | |
| 18:1 Succinyl PE | Headgroup Modified Lipids. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl) (sodium salt); 1,2-Di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-(succinyl) (sodium salt). CAS No. 111613-33-3. Molecular formula: C45H81NO11PNa. Mole weight: 866.09. Appearance: Powder. Purity: >99%. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (COP (=O) (O)OCCNC (=O)CCC (=O)O)OC (=O)CCCCCCC/C=C\CCCCCCCC. [Na]. Catalog: ACM111613333. | |
| 187-1, N-WASP INHIBITOR | 187-1, N-WASP inhibitor, a 14-aa cyclic peptide, is an allosteric neural Wiskott-Aldrich syndrome protein (N-WASP) inhibitor. 187-1, N-WASP inhibitor potently inhibits actin assembly induced by phosphatidylinositol 4,5-bisphosphate (PIP2) with an IC50 of 2 μM. 187-1, N-WASP inhibitor prevents the activation of Arp2/3 complex by N-WASP by stabilizing the autoinhibited state of the protein. Group: Inhibitors. Alternative Names: CYCLO(LKDFDPDFLFDPLQ)2;187-1, N-WASP INHIBITOR;N-WASP-INHIBITOR, 187-1;M.W. 1784.13 C96H122N18O16. CAS No. 380488-27-7. Molecular formula: C96H122N18O16. Mole weight: 1784.11. Appearance: Solid. Purity: 0.96. IUPACName: 187-1, N-WASP inhibitor. Canonical SMILES: C1CC2C (=O) NC (C (=O) NC (C (=O) N3CCCC3C (=O) NC (C (=O) NC (C (=O) NC (C (=O) N4CCCC4C (=O) NC (C (=O) NC (C (=O) N5CCCC5C (=O) NC (C (=O) NC (C (=O) NC (C (=O) N2C1) CC6=CC=CC=C6) CCCCN) CCC (=O) N) CC7=CC=CC=C7) CC8=CC=CC=C8) CC9=CC=CC=C9) CCCCN) CCC (=O) N) CC1=CC=CC=C1) CC1=CC=CC=C1. Catalog: ACM380488277. | |
| 1,8-Diazabicyclo[5.4.0]undec-7-ene | 1,8-Diazabicyclo[5.4.0]undec-7-ene is a marine derived natural products found in Niphates digitalis. Group: Marine natural products. Alternative Names: DBU. CAS No. 6674-22-2. Mole weight: 152.24. Purity: 95%+. IUPACName: 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine. Canonical SMILES: C1CCC2=NCCCN2CC1. Density: 1.019 g/mL at 20 °C (lit.). Catalog: ACM6674222. | |
| 1,8-Diethyl-1,3,4,9-tetrahydro-4-oxo-pyrano[3,4-b]indole-1-acetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 111478-84-3, Pyrano[3,4-b]indole-1-aceticacid, 1,8-diethyl-1,3,4,9-tetrahydro-4-oxo-, methyl ester, ACMC-1BQWB, SureCN8545617, CTK4A7367, AG-D-29914, FT-0666800, 1,8-Diethyl-1,3,4,9-tetrahydro-4-oxo-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester, 1,8-Diethyl-1,3,4,9-tetrahydro-4-oxo-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester;1,8-Diethyl-1,3,4,9-tetrahydro-4-oxo-pyrano[3,4-AA|Afas]indole-1-acetic Acid Methyl Ester. CAS No. 111478-84-3. Molecular formula: C18H21NO4. Mole weight: 315.36. Appearance: White Solid. Purity: 0.96. IUPACName: methyl 2-(1,8-diethyl-4-oxo-9H-pyrano[3,4-b]indol-1-yl)acetate. Canonical SMILES: CCC1=CC=CC2=C1NC3=C2C (=O)COC3 (CC)CC (=O)OC. Density: 1.201g/cm³. Catalog: ACM111478843. | |
| 1,8-Dihydroxy-4,5-dinitroanthraquinone | 1,8-Dihydroxy-4,5-dinitroanthraquinone (ARDP0006; DHDNE) is a potent inhibitor of serine proteinase NS2B/3, the dengue viral protein. 1,8-Dihydroxy-4,5-dinitroanthraquinone has intermolecular proteinase activity and viral inhibition ability with IC50s of 432 μM and 4.2 μM, respectively. Meanwhile 1,8-Dihydroxy-4,5-dinitroanthraquinone inhibits NS2B/3 cleavage in BHK-21 cells at a dose ranging from 4.2 μM to 432 μM. Group: Inhibitors. CAS No. 81-55-0. Molecular formula: C14H6N2O8. Mole weight: 330.21. Appearance: Solid. Purity: >98.0%(LC). Canonical SMILES: O=C1C2=C (C (C3=C (C=CC (O)=C13)[N+] ([O-])=O)=O)C ([N+] ([O-])=O)=CC=C2O. Catalog: ACM81550. | |
| 1,8-Naphthyridine-3-carboxamide,2-methyl-n-phenyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,8-Naphthyridine-3-carboxamide,2-methyl-N-phenyl-(9CI). CAS No. 112697-61-7. Molecular formula: C16H13N3O. Catalog: ACM112697617. | |
| 1,9-Nonanedithiol | Liquid;Liquid. Group: Biomaterials. Alternative Names: FEMA 3513;1,9-NONANEDITHIOL;1,9-DIMERCAPTONONANE;NONAMETHYLENE DIMERCAPTAN;NONANE-1,9-DITHIOL;1,9-Dimercaptononane~Nonamethylene dimercaptan;1 9-NONANEDITHIOL95+%;1,9-Nonanedithiol,97%. CAS No. 3489-28-9. Molecular formula: C9H20S2. Mole weight: 192.4g/mol. IUPACName: nonane-1,9-dithiol. Canonical SMILES: C(CCCCS)CCCCS. Density: 0.952-0.957. ECNumber: 222-482-3. Catalog: ACM3489289. | |
| [[(1A,3B,5E,7E,22E)-9,10-Secoergosta-5,7,10(19),22-Tetraene-1,3-Diyl]Bis(Oxy)]Bis[(1,1-Dimethylethyl)Dimethylsilane] | Organosilicone. CAS No. 111594-58-2. Molecular formula: C40H72O2Si2. Mole weight: 641.17 g/mol. Catalog: ACM111594582. | |
| [[(1a,3b,5e,7e)-9,10-Secocholesta-5,7,10(19)-triene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethylsilane] | Heterocyclic Organic Compound. CAS No. 112670-85-6. Molecular formula: C39H72O2Si2. Mole weight: 629.16. Purity: 0.98. Density: 0.92. Catalog: ACM112670856. | |
| 1-Acetyl-1H-pyrazole-4-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-76-4, 1-ACETYL-1H-PYRAZOLE-4-BORONIC ACID, PINACOL ESTER, 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-ethanone, SureCN14654744, AGN-PC-01LR03, CTK8B2978, BM626, ANW-41540, AKOS015960183, QC-4902, AK-38141, KB-50581, A-3666, 1-Acetyl-1H-pyrazole-4-boronic acid pinacol ester, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanone, 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanone, Ethanone,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-. CAS No. 1150561-76-4. Molecular formula: C11H17BN2O3. Mole weight: 236.1. Purity: 0.96. IUPACName: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanone. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)C (=O)C. Catalog: ACM1150561764. | |
| 1-Acetyl-3-phenylthiourea | Heterocyclic Organic Compound. CAS No. 1132-44-1. Catalog: ACM1132441. | |
| 1-Allyl-1H-indole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: ASISCHEM R39437;1-ALLYL-1H-INDOLE-3-CARBALDEHYDE. CAS No. 111480-86-5. Molecular formula: C12H11NO. Mole weight: 185.2218. Purity: 0.96. IUPACName: 1-prop-2-enylindole-3-carbaldehyde. Canonical SMILES: C=CCN1C=C(C2=CC=CC=C21)C=O. Density: 1.05g/cm³. Catalog: ACM111480865. | |
| 1-Allyl-3-dimethylImidazolium | Other Disubstituted Imidazolium-Based Ionic Liquids. Alternative Names: 1H-Imidazolium, 1,2-dimethyl-3-(2-propen-1-yl)-, iodide (1:1). CAS No. 111732-86-6. Molecular formula: C8H13IN2. Mole weight: 264.11. Catalog: ACM111732866. | |
| 1-Allyl-3-methylimidazolium bromide | 1-Allyl-3-methylimidazolium bromide can be used to methylimidazolium based ionic liquids with varying anions as electrolytes in graphene nanosheet-based supercapacitors. Uses: Ionic liquids. Group: Functionized ionic liquids. Alternative Names: 1-Allyl-3-methylimidazolium bromide ,1-allyl-3-Methyl-1H-iMidazol-3-iuM broMide; AMIMBr;1-Allyl-3-methylimidazolium bromide. CAS No. 31410-07-8. Molecular formula: C7H11N2Br. Mole weight: 203.08. Appearance: Liquid. Purity: ≥97.0%. IUPACName: 1-methyl-3-prop-2-enylimidazol-1-ium;bromide. Canonical SMILES: C[N+]1=CN(C=C1)CC=C.[Br-]. Catalog: ACM31410078. | |
| 1-Allyl-3-methylimidazolium chloride | 1-Allyl-3-methylimidazolium chloride is a thermostable and nonvolatile task-specific ionic liquid (TSIL). It shows high cellulose solubilization ability. Uses: Ionic liquid. Group: Functionized ionic liquids. Alternative Names: AMIMCl. CAS No. 65039-10-3. Molecular formula: C7H11ClN2. Mole weight: 158.63. Appearance: Colorless to Brown clear liquid. Purity: >98.0%(T)(HPLC). IUPACName: 1-methyl-3-prop-2-enylimidazol-1-ium;chloride. Canonical SMILES: C[N+]1=CN(C=C1)CC=C.[Cl-]. Catalog: ACM65039103. | |
| 1-Allyl-3-methylimidazolium dicyanamide | 1-Allyl-3-methylimidazolium dicyanamide is a 1-allyl-3-methylimidazolium-based ionic liquid1 that can be prepared by reacting 1-allyl-3-methylimidazoliumchloride with sodium dicyanamide. Group: Heterocyclic organic compound. Alternative Names: AllylMIM DCA. CAS No. 917956-73-1. Molecular formula: C9H11N5. Mole weight: 189.22. Appearance: Liquid. Purity: ≥98.5%(HPLC). IUPACName: cyanoiminomethylideneazanide;1-methyl-3-prop-2-enylimidazol-1-ium. Canonical SMILES: C[N+]1=CN(C=C1)CC=C.C(=[N-])=NC#N. Density: 1.11 g/cm³ (24 °C). Catalog: ACM917956731. | |
| 1-ALLYL-4-(2-CHLORO-ETHYL)-PIPERAZINE 2 HCL | Heterocyclic Organic Compound. Alternative Names: 1-ALLYL-4-(2-CHLORO-ETHYL)-PIPERAZINE 2 HCL;1-ALLYL-4-(2-CHLORO-ETHYL)-PIPERAZINE DIHYDROCHLORIDE;1-allyl-4-(3-chloropropyl)piperazine dihydrochloride;1-allyl-4-(3-chloropropyl)piperazine2HCl;1-ALLYL-4-(2-CHLORO-ETHYL)-PIPERAZINE X 2 HCL >98%;1-ALLYL-4-(. CAS No. 112952-20-2. Molecular formula: C9H19Cl3N2. Mole weight: 261.62. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-4-prop-2-enylpiperazine dihydrochloride. Catalog: ACM112952202. | |
| 1-Allyl-6-bromo-1H-benzo[d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1-allyl-6-bromo-1H-benzo[d][1,3]oxazine-2,4-dione, 1131587-69-3, CTK8E2038, SBB067855, ZINC39951687, AKOS015835860, AK133818, KB-144845, FT-0659396, A802780, 6-bromo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione, I14-5326, 6-bromanyl-1-prop-2-enyl-3,1-benzoxazine-2,4-dione. CAS No. 1131587-69-3. Molecular formula: C11H8BrNO3. Mole weight: 282.090120 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione. Catalog: ACM1131587693. | |
| 1-Allyl-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1-allyl-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione, 1131605-41-8, CTK8E2100, SBB067856, ZINC39951621, AKOS015853979, AK133634, KB-144846, FT-0656732, A802850, 6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione, I14-5327, 6-iodanyl-1-prop-2-enyl-3,1-benzoxazine-2,4-dione. CAS No. 1131605-41-8. Molecular formula: C11H8INO3. Mole weight: 329.090590 [g/mol]. Purity: 0.96. IUPACName: 6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione. Catalog: ACM1131605418. | |
| 1-Allyloxy-9-octadecene | Heterocyclic Organic Compound. CAS No. 114002-70-9. Catalog: ACM114002709. | |
| 1-Amino-2-methylnaphthalene hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-Amino-2-methylnaphthalene Hydrochloride, 111180-78-0, ACMC-1BT7O, CTK0D4175, ANW-16249, 2-Methyl-1-naphthylamine Hydrochloride, AG-C-30141, KB-11095, 1-Amino-2-methyl naphthalene hydrochloride, KB-151773, 1-Naphthalenamine, 2-methyl-, hydrochloride, I14-91539. CAS No. 111180-78-0. Molecular formula: C11H11N.HCl. Mole weight: 193.67. Purity: 0.96. IUPACName: 2-methylnaphthalen-1-amine;hydrochloride. Canonical SMILES: CC1=C(C2=CC=CC=C2C=C1)N.Cl. Catalog: ACM111180780. | |
| 1-Amino-4-hydroxy-2-(2-hydroxyethoxy)anthracene-9,10-dione | Heterocyclic Organic Compound. Alternative Names: 1-Amino-4-hydroxy-2-(2-hydroxyethyl)oxyanthraquinone, 1-Amino-4-hydroxy-2-(2-hydroxyethoxy)anthraquinone, EINECS 241-819-5, AC1L3DFO, AC1Q6JTN, SureCN2837557, AR-1C1496, 1-Amino-4-hydroxy-2-(2-hydroxyethoxy)-9,10-anthracenedione, 1-amino-4-hydroxy-2-(2-hydroxyethoxy)anthracene-9,10-dione, 9,10-Anthracenedione, 1-amino-4-hydroxy-2-(2-hydroxyethoxy)-, 11130-55-5, 12223-36-8. CAS No. 11130-55-5. Molecular formula: C16H13NO5. Mole weight: 299.278 g/mol. Purity: 0.96. IUPACName: 1-amino-4-hydroxy-2-(2-hydroxyethoxy)anthracene-9,10-dione. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=C (C=C3O)OCCO)N. ECNumber: 241-819-5. Catalog: ACM11130555. | |
| 1- (Aminomethyl) cyclopropanecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-Aminomethylcyclohexan-1-ol HCl; 1- (aminomethyl) -cyclopropanecarbonitrile; 1-Aminomethylcyclohexan-1-ol hydrochloride; 1-Aminomethyl-1-cyclohexanol hydrochloride; 1-aminomethylcyclohexanol hydrochloride; 1-Aminomethyl-cyclohexanol,Hydrochlorid. CAS No. 1124213-09-7. Molecular formula: C5H8N2. Mole weight: 96.1304. Purity: 0.96. IUPACName: 1- (Aminomethyl) cyclopropanecarbonitrile. Catalog: ACM1124213097. | |
| 1-[(Aminooxy)acetyl]-4-methylpiperazine | Heterocyclic Organic Compound. Alternative Names: 112257-39-3, 1-[(AMINOOXY)ACETYL]-4-METHYLPIPERAZINE, Ethanone,2-(aminooxy)-1-(4-methyl-1-piperazinyl)-, ACMC-1BRMM, CTK4A7732, AG-D-31263, KB-216825, Piperazine,1-[(aminooxy)acetyl]-4-methyl- (9CI). CAS No. 112257-39-3. Molecular formula: C7H15N3O2. Mole weight: 173.212900 [g/mol]. Purity: 0.96. IUPACName: 2-aminooxy-1-(4-methylpiperazin-1-yl)ethanone. Catalog: ACM112257393. | |
| 1-Aminopyrene | 1-aminopyrene appears as colorless crystals. Yellow needles from hexane, melting point 117-118°C.;Solid. Group: Amines. CAS No. 1606-67-3. Molecular formula: C16H11N. Mole weight: 217.26g/mol. Purity: >98.0%(LC)(T). IUPACName: pyren-1-amine. Canonical SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)N. ECNumber: 216-521-3. Catalog: ACM1606673. | |
| 1-Anthracenecarboxamide, N-[2-(dimethylamino)ethyl]-9, 10-dihydro-9, 10-dioxo- | Heterocyclic Organic Compound. Alternative Names: CCRIS 4464, BRN 6486698, 9,10-Dihydro-N-(2-(dimethylamino)ethyl)-9,10-dioxo-1-anthracenecarboxamide, N-(2-(Dimethylamino)ethyl)-9,10-dihydro-9,10-dioxo-1-anthracenecarboxamide, 1-Anthracenecarboxamide, 9,10-dihydro-N-(2-(dimethylamino)ethyl)-9,10-dioxo-, 112022-06-7, AC1L376K, CHEMBL159269, LS-20273, NCI60_007171, N-(2-dimethylaminoethyl)-9,10-dioxoanthracene-1-carboxamide, N-[2-(dimethylamino)ethyl]-9,10-dioxo-9,10-dihydroanthracene-1-carboxamide. CAS No. 112022-06-7. Molecular formula: C19H18N2O3. Mole weight: 322.3578. Purity: 0.96. IUPACName: N-[2-(dimethylamino)ethyl]-9,10-dioxoanthracene-1-carboxamide. Canonical SMILES: CN (C)CCNC (=O)C1=CC=CC2=C1C (=O)C3=CC=CC=C3C2=O. Density: 1.258g/cm³. Catalog: ACM112022067. | |
| 1-Azabicyclo[3.2.0]heptane-3,7-dione,2-(1-methylethyl)-,(2r-cis)-(9ci) | Heterocyclic Organic Compound. CAS No. 112256-68-5. Catalog: ACM112256685. | |
| 1-Aziridinecarboxylic acid,2-(1,1-dimethylethyl)-,ethyl ester | Heterocyclic Organic Compound. CAS No. 111133-39-2. Catalog: ACM111133392. | |
| 1-Benzhydryl-3-cbz-amino-azetidine | Heterocyclic Organic Compound. CAS No. 1131594-86-9. Molecular formula: C24H24N2O2. Catalog: ACM1131594869. | |
| 1-Benzothiophene-5-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-BENZOTHIOPHENE-5-CARBONYL CHLORIDE;BUTTPARK 98\04-77. CAS No. 1128-89-8. Molecular formula: C9H5ClOS. Mole weight: 196.65. Catalog: ACM1128898. | |
| 1-Benzoyl-2,3-dihydro-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1147550-55-7. Catalog: ACM1147550557. | |
| 1-Benzoyl-4-phenylsemicarbazide | Heterocyclic Organic Compound. CAS No. 1152-32-5. Molecular formula: C14H13N3O2. Mole weight: 255.27. Catalog: ACM1152325. | |
| 1-Benzyl-3,5-dimethyl-1H-pyrazole | Heterocyclic Organic Compound. CAS No. 1134-81-2. Catalog: ACM1134812. | |
| 1-Benzyl-3-methyl-1H-pyrazole-5-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1141-70-4. Molecular formula: C12H12N2O2. Mole weight: 216.24. Catalog: ACM1141704. | |
| 1-Benzyl-3-methyl-pyrrolidine-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-BENZYL-3-METHYL-PYRROLIDINE-3-CARBONITRILE. CAS No. 114373-05-6. Molecular formula: C13H16N2. Mole weight: 200.28. Catalog: ACM114373056. | |
| 1-Benzyl-3-(trimethylsiloxy)azetidine | Heterocyclic Organic Compound. CAS No. 111043-42-6. Catalog: ACM111043426. | |
| 1-Benzyl-4-(2-methoxyphenyl)tetrahydropyridine | Heterocyclic Organic Compound. Alternative Names: 1-BENZYL-4-(2-METHOXYPHENYL)TETRAHYDROPYRIDINE. CAS No. 113411-59-9. Molecular formula: C19H21NO. Mole weight: 279.38. Catalog: ACM113411599. | |
| 1-Benzyl-4,7,10-tritosyl-1,4,7,10-tetraazacyclododecane | Nitrogen-Donor Ligands. Alternative Names: 1-Benzyl-4,7,10-Tris-(4-Methylphenyl)Sulfonyl-1,4,7,10-Tetrazacyclododecane. CAS No. 112193-80-3. Molecular formula: C36H44N4O6S3. Mole weight: 724.95. Purity: 0.98. IUPACName: 1-benzyl-4,7,10-tris-(4-methylphenyl)sulfonyl-1,4,7,10-tetrazacyclododecane. Catalog: ACM112193803. | |
| 1-Benzyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-4-(Trimethylsilyl)-1H-1,2,3-Triazole | Organosilicone. CAS No. 1130489-19-8. Molecular formula: C18H28BN3O2Si. Purity: 0.95. Catalog: ACM1130489198. | |
| 1-Benzyl-5-thiomorpholinosulfonyl isatin | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-5-thiomorpholinosulfonyl-1H-indole-2,3-dione; 1-(Phenylmethyl)-5-(4-thiomorpholinylsulfonyl)-1H-indole-2,3-dione. CAS No. 1144853-50-8. Molecular formula: C19H18N2O4S2. Mole weight: 402.49. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 1-benzyl-5-thiomorpholin-4-ylsulfonylindole-2,3-dione. Canonical SMILES: C1CSCCN1S (=O) (=O)C2=CC3=C (C=C2)N (C (=O)C3=O)CC4=CC=CC=C4. Catalog: ACM1144853508. | |
| 1-benzyl-6,7-dihydro-1H-indazol-4(5H)-one | Heterocyclic Organic Compound. CAS No. 115310-16-2. Catalog: ACM115310162. | |
| 1-Benzylimidazolidin-4-one | Heterocyclic Organic Compound. Alternative Names: 1-BENZYLIMIDAZOLIDIN-4-ONE. CAS No. 114981-11-2. Molecular formula: C10H12N2O. Mole weight: 176.21. Density: 1.17g/cm³. Catalog: ACM114981112. | |
| 1-Benzyloxy-3-methyl-butan-2-one | Heterocyclic Organic Compound. Alternative Names: SureCN10165853, MolPort-026-526-057, 1-Benzyloxy-3-methyl-butan-2-one, AKOS015996241, 113778-75-9. CAS No. 113778-75-9. Molecular formula: C12H16O2. Mole weight: 192.26. Purity: 0.96. IUPACName: 3-methyl-1-phenylmethoxybutan-2-one. Canonical SMILES: CC(C)C(=O)COCC1=CC=CC=C1. Catalog: ACM113778759. | |
| 1-Benzyloxy-5-bromo-2-methylbenzene | Heterocyclic Organic Compound. CAS No. 1114808-93-3. Molecular formula: C14H13BrO. Purity: 0.98. Catalog: ACM1114808933. | |
| 1-(Boc)-3-Fluoroazetidine-3-carboxylic acid 95+% | Heterocyclic Organic Compound. Alternative Names: 1126650-67-6, 1-(TERT-BUTOXYCARBONYL)-3-FLUOROAZETIDINE-3-CARBOXYLIC ACID, 3-Fluoro-1,3-azetidinedicarboxylic acid tert-butyl ester, CTK8C5158, ANW-74369, AKOS015950383, PB28568, RP09435, AK-59469, KB-64087, FT-0686019, C-8905, 1-(BOC)-3-FLUOROAZETIDINE-3-CARBOXYLIC ACID, 1,3-AZETIDINEDICARBOXYLIC ACID, 3-FLUORO-, 1-(1,1-DIMETHYLETHYL) ESTER. CAS No. 1126650-67-6. Molecular formula: C9H14FNO4. Mole weight: 219.21. Purity: 0.96. IUPACName: 3-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylic acid. Catalog: ACM1126650676. | |
| 1-Boc-4-(5-nitroquinolin-8-yl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-BOC-4-(5-nitroquinolin-8-yl)piperazine, 1133115-74-8, tert-Butyl 4-(5-nitroquinolin-8-yl)piperazine-1-carboxylate, ACMC-2099ij, CTK4A8223, ANW-16601, AKOS015836979, AG-D-33054, AK-90516, KB-11460, 1-BOC-4-(5-nitroquinolin-8-yl)piperazine,, A-4990, I08-583. CAS No. 1133115-74-8. Molecular formula: C18H22N4O4. Mole weight: 358.4. Purity: 0.97. IUPACName: tert-butyl 4-(5-nitroquinolin-8-yl)piperazine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCN (CC1)C2=C3C (=C (C=C2)[N+] (=O)[O-])C=CC=N3. Catalog: ACM1133115748. | |
| 1-Boc-4-Bromoacetyl-1,4-diazepane | Heterocyclic Organic Compound. CAS No. 112257-14-4. Catalog: ACM112257144. | |
| 1-Boc-4-bromopyrazole | Heterocyclic Organic Compound. Alternative Names: 1-Boc-4-bromopyrazole, 1150271-23-0, tert-Butyl 4-Bromo-1H-pyrazole-1-carboxylate, SBB054436, 4-Bromo-1H-pyrazole, N1-BOC protected, 4-Bromopyrazole-1-carboxylic acid tert-butyl ester, tert-butyl 4-bromopyrazolecarboxylate, 1-BOC-4-bromopyrazole,, ACMC-2099oy, SureCN2549524, CTK3J6040, ANW-16832, ZINC35635785, AKOS015836919, ACN-000271, AG-D-35794, MCULE-8789790052, AK-24468, BR-24468, KB-11473. CAS No. 1150271-23-0. Molecular formula: C8H11BrN2O2. Mole weight: 247.1. Purity: 0.97. IUPACName: tert-butyl 4-bromopyrazole-1-carboxylate. Catalog: ACM1150271230. | |
| 1-Boc-4-(ethoxycarbonyl)indole-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-37-6, 1-BOC-4-(ethoxycarbonyl)indole-2-boronic acid, (1-(tert-Butoxycarbonyl)-4-(ethoxycarbonyl)-1H-indol-2-yl)boronic acid, ACMC-2099mc, CTK4A9021, ANW-16738, AKOS015836466, AG-D-35666, AK-91832, BD230005, KB-11465, A-3813, I04-1911. CAS No. 1150114-37-6. Molecular formula: C16H20BNO6. Mole weight: 333.1. Purity: 0.97. IUPACName: [4-ethoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Canonical SMILES: B (C1=CC2=C (C=CC=C2N1C (=O)OC (C) (C)C)C (=O)OCC) (O)O. Catalog: ACM1150114376. | |
| 1-Boc-5-(methoxycarbonyl)pyrrole-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1-BOC-5-(methoxycarbonyl)pyrrole-2-boronic acid, 1150114-43-4, (1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)-1H-pyrrol-2-yl)boronic acid, ACMC-2099mg, SureCN13280990, CTK4A9025, ANW-16742, AKOS015836458, AG-D-35670, AK-90705, BD229349, KB-11492, A-3822, I04-1900. CAS No. 1150114-43-4. Molecular formula: C11H16BNO6. Mole weight: 269.1. Purity: 0.96. IUPACName: [5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]boronic acid. Canonical SMILES: B (C1=CC=C (N1C (=O)OC (C) (C)C)C (=O)OC) (O)O. Catalog: ACM1150114434. | |
| 1-Bromo-2,4,6-trimethoxybenzene | Heterocyclic Organic Compound. Alternative Names: RARECHEM AH CK 0052;1-BROMO-2,4,6-TRIMETHOXYBENZENE;2-BROMO-1,3,5-TRIMETHOXYBENZENE;2,4,6-TRIMETHOXYBROMOBENZENE;BROMO-2,4,6-TRIMETHOXYBENZENE;1-Bromo-2,4,6-trimethoxybenzene 98%;2,4,6-Trimethoxyphenyl bromide;2-Bromo-1,3,5-trimethoxybenzene 98%. CAS No. 1131-40-4. Molecular formula: C9H11BrO3. Mole weight: 247.09. Catalog: ACM1131404. | |
| 1-Bromo-2-iodo-4-(trifluoromethoxy)benzene | Heterocyclic Organic Compound. CAS No. 1121586-26-2. Molecular formula: C7H3BrF3IO. Purity: 0.98. Catalog: ACM1121586262. | |
| 1-Bromo-2-(methoxymethoxy)ethane 98 | Heterocyclic Organic Compound. Alternative Names: 1-Bromo-2-(methoxymethoxy)ethane, 112496-94-3, 2-Bromoethyl methoxymethyl ether, ACMC-20aoxj, AC1MNOOP, 590029_ALDRICH, CTK4A7844, 1-bromanyl-2-(methoxymethoxy)ethane, Ethane,1-bromo-2-(methoxymethoxy)-, AG-D-31777, KB-152332, FT-0658641, A802588, S14-1461, 1-Bromo-2-(methoxymethoxy)ethane;2-Bromoethyl methoxymethyl ether; 2-[(Methoxymethyl)oxy]ethyl bromide. CAS No. 112496-94-3. Molecular formula: BrCH2CH2OCH2OCH3. Mole weight: 169.02. Purity: 0.96. IUPACName: 1-bromo-2-(methoxymethoxy)ethane. Canonical SMILES: COCOCCBr. Density: 1.448 g/mL at 25ºC(lit.). Catalog: ACM112496943. | |
| 1-Bromo-2-methyl-4-propoxybenzene | Heterocyclic Organic Compound. Alternative Names: 1-Bromo-2-methyl-4-propoxybenzene, 1133116-39-8, ACMC-2099jf, SureCN9931333, CTK4A8254, 1-Bromo-2-methyl-4-propoxybenzene,, ANW-16633, AKOS015835206, AG-D-33086, AK106526, KB-11639, I01-10789. CAS No. 1133116-39-8. Molecular formula: C10H13BrO. Mole weight: 229.1. Purity: 0.98. IUPACName: 1-bromo-2-methyl-4-propoxybenzene. Canonical SMILES: CCCOC1=CC(=C(C=C1)Br)C. Catalog: ACM1133116398. | |
| 1-Bromo-3,5-Dimethoxybenzene | 1-Bromo-3,5-dimethoxybenzene is used as an intermediate in the synthetic preparation of pharmaceutical inhibitors via cross-coupling reactions. Group: Heterocyclic organic compound. Alternative Names: benzene,1-bromo-3,5-dimethoxy;1,3-dimethoxy-5-bromobenzene;3,5-dimethoxy-1-bromobenzene;3,5-diMethoxy broMobenzene;3,5-dimethoxyphenyl-1-rbromobenzene. CAS No. 20469-65-2. Molecular formula: C8H9BrO2. Mole weight: 217.06. Density: 1.412 g/cm³. Catalog: ACM20469652. | |
| 1-Bromo-3-(Bromomethyl)-2-Methylbenzene | Heterocyclic Organic Compound. Alternative Names: 1-bromo-3-(bromomethyl)-2-methylbenzene, 112299-62-4, ACMC-20adic, SureCN149686, CTK4A7761, ACT06512, ANW-68434, AKOS005145954, AG-L-19647, AK-79619, KB-218528, A15126, I01-8004. CAS No. 112299-62-4. Molecular formula: C8H8Br2. Mole weight: 263.957120 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-3-(bromomethyl)-2-methylbenzene. Canonical SMILES: CC1=C(C=CC=C1Br)CBr. Density: 1.744g/cm³. Catalog: ACM112299624. | |
| 1-Bromo-4-(2,2-diethoxyethoxy)benzene | Heterocyclic Organic Compound. Alternative Names: 1-Bromo-4-(2,2-diethoxyethoxy)benzene;4-Bromophenoxyacetaldehyde diethylacetal. CAS No. 112598-18-2. Molecular formula: C12H17BrO3. Mole weight: 289.17. Purity: 0.96. Density: 1.283g/cm³. Catalog: ACM112598182. | |
| 1-Bromo-4-cyclopropylbenzene | Heterocyclic Organic Compound. Alternative Names: 4-BROMOCYCLOPROPYLBENZENE;(4-Bromophenyl)cyclopropane;(p-Bromophenyl)cyclopropane;1-Bromo-4-cyclopropylbenzene;4-Cyclopropylbromobenzene;4-Cyclopropylphenyl bromide;Benzene, 1-broMo-4-cyclopropyl-. CAS No. 1124-14-7. Molecular formula: C9 H9 Br. Mole weight: 197.07. Density: 1.474. Catalog: ACM1124147. | |
| 1-Bromodecane | Bromine Series. CAS No. 112-29-8. Molecular formula: C10H21Br. Mole weight: 221.18g/mol. Appearance: Colorless liquid. Purity: 0.98. IUPACName: 1-bromodecane. Canonical SMILES: CCCCCCCCCCBr. ECNumber: 203-955-3. Catalog: ACM112298. | |
| 1-Bromododecane | Liquid. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Bromine series. Alternative Names: Lauryl bromide. CAS No. 143-15-7. Molecular formula: C12H25Br. Mole weight: 249.23. Purity: 98% min. IUPACName: 1-bromododecane. Canonical SMILES: CCCCCCCCCCCCBr. Density: 1.040g/mL at 20°C. ECNumber: 205-587-9. Catalog: ACM143157. | |
| 1-(bromomethyl)-4-cyclopropylbenzene | Heterocyclic Organic Compound. Alternative Names: 1-(bromomethyl)-4-cyclopropylbenzene, 1150617-57-4, SBB070785, ZINC54967608, 1-(bromomethyl)-4-cyclopropyl-benzene, AKOS015917397, AB1004284, KB-147637, FT-0651930, A803295, S01-0006. CAS No. 1150617-57-4. Molecular formula: C10H11Br. Mole weight: 211.098340 [g/mol]. Purity: 0.96. IUPACName: 1-(bromomethyl)-4-cyclopropylbenzene. Canonical SMILES: C1CC1C2=CC=C(C=C2)CBr. Density: 1.437 g/cm³. Catalog: ACM1150617574. | |
| 1-Bromooctadecane | Heterocyclic Organic Compound. CAS No. 112-89-0. Molecular formula: C18H37Br. Mole weight: 333.4g/mol. IUPACName: 1-bromooctadecane. Canonical SMILES: CCCCCCCCCCCCCCCCCCBr. ECNumber: 204-013-4. Catalog: ACM112890. | |
| 1-Bromooctane | Alkyl. CAS No. 111-83-1. Molecular formula: C8H17Br. Mole weight: 193.12g/mol. IUPACName: 1-bromooctane. Canonical SMILES: CCCCCCCCBr. ECNumber: 203-912-9. Catalog: ACM111831. | |
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