Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| [12]Cycloparaphenylene | Heterocyclic Organic Compound. CAS No. 1092522-75-2. Molecular formula: C72H48. Mole weight: 913.1g/mol. Purity: >90.0%(LC). IUPACName: tridecacyclo[44.2.2.22, 5.26, 9.210, 13.214, 17.218, 21.222, 25.226, 29.230, 33.234, 37.238, 41.242, 45]doheptaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29, 31, 33, 35, 37, 39, 41, 43, 45, 47, 49, 51, 53, 55, 57, 59, 61, 63, 65, 67, 69, 71-hexatriacontaene. Canonical SMILES: C1=CC2=C3C=CC (=C4C=CC (=C5C=CC (=C6C=CC (=C7C=CC (=C8C=CC (=C9C=CC (=C%10C=CC (=C%11C=CC (=C%12C=CC (=C%13C=CC (=C1C=C2) C=C%13) C=C%12) C=C%11) C=C%10) C=C9) C=C8) C=C7) C=C6) C=C5) C=C4) C=C3. Catalog: ACM1092522752. |  |
| (1, 2-Cyclopentanediamine-N, N')[3-nitro-1, 2-benzenedicarboxylato(2-)-O1, O2]platinum | Platinum Complexes. Alternative Names: 1,2-Benzenedicarboxylic acid, 3-nitro-, platinum complex. CAS No. 107675-95-6. Molecular formula: C13H15N3O6Pt. Mole weight: 504.35. Purity: 0.97. Canonical SMILES: C1CC (C (C1)N)N. C1=CC (=C (C (=C1)[N+] (=O)[O-])C (=O)[O-])C (=O)[O-]. [Pt+2]. Catalog: ACM107675956. | |
| 1,2-Di-(1-adamantyl)benzene | Heterocyclic Organic Compound. Alternative Names: 1,2-Di(adamantan-1-yl)benzene, 127973-14-2, AGN-PC-002YL3, 1-[2-(1-adamantyl)phenyl]adamantane, AK134546, KB-216284. CAS No. 127973-14-2. Molecular formula: C26H34. Mole weight: 346.548160 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(1-adamantyl)phenyl]adamantane. Catalog: ACM127973142. | |
| (1,2-Dichloroethyl)benzene | Heterocyclic Organic Compound. Alternative Names: Styrenedichloride;(1 2-DICHLOROETHYL)BENZENE PRACTICAL GRADE;1-(1,2-Dichloroethyl)benzene;1,2-Dichloro-1-phenylethane. CAS No. 1074-11-9. Molecular formula: C8H8Cl2. Mole weight: 175.05512. Catalog: ACM1074119. | |
| 1,2-Di[cis-9-Octadecenoyl]-SN-glycero-3-phosphate sodium salt | Heterocyclic Organic Compound. Alternative Names: DOPA. CAS No. 108392-02-5. Molecular formula: C39H73NaO8P. Mole weight: 724. Purity: 98%+. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)OCC (COP (=O) (O)O)OC (=O)CCCCCCCC=CCCCCCCCC. [Na]. Catalog: ACM108392025. | |
| 1,2-Dihydro-1,2-dihydroxy-4-carboxybenzophenone | Heterocyclic Organic Compound. CAS No. 129623-64-9. Catalog: ACM129623649. | |
| 1,2-Dihydro-6-(4-methoxyphenyl)-4-methyl-2-oxopyridine-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1,2-DIHYDRO-6-(4-METHOXYPHENYL)-4-METHYL-2-OXOPYRIDINE-3-CARBONITRILE;SALOR-INT L232939-1EA;6-(4-METHOXYPHENYL)-4-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE. CAS No. 109273-57-6. Molecular formula: C14H12N2O2. Mole weight: 240.26. Catalog: ACM109273576. | |
| 1,2-Dihydropyridazine-3,6-dione; 2-(2-hydroxyethylamino)ethanol | Heterocyclic Organic Compound. CAS No. 128250-10-2. Molecular formula: C8H15N3O4. Mole weight: 217.222 g/mol. Purity: 0.96. IUPACName: 1,2-dihydropyridazine-3,6-dione;2-(2-hydroxyethylamino)ethanol. Canonical SMILES: C1=CC(=O)NNC1=O.C(CO)NCCO. ECNumber: 227-213-3. Catalog: ACM128250102. | |
| 1,2-Dilauroyl-sn-glycero-3-phosphocholine | Heterocyclic Organic Compound. Alternative Names: L-ALPHA-PHOSPHATIDYLCHOLINE, DILAUROYL;L-BETA,GAMMA-DILAUROYL-ALPHA-LECITHIN;DLPC;D-BETA,GAMMA-DILAUROYL-ALPHA-LECITHIN;1,2-DIDODECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE;1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE;1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHORYLCHOLI. CAS No. 127641-86-5. Molecular formula: C32H64NO8P. Mole weight: 621.83. Catalog: ACM127641865. | |
| 1 2-Dilauroyl-sn-glycero-3-phosphoric | Heterocyclic Organic Compound. Alternative Names: 1 2-DILAUROYL-SN-GLYCERO-3-PHOSPHORIC;1,2-Didodecanoyl-sn-glycerol 3-phosphate sodium salt;1,2-dilauroyl-sn-glycero-3-phosphoric acid sodium salt;L-A-phosphatidic acid dilauroyl sodium;1,2-Dilauroyl-sn-glycero-3-phosphoric acid sodium salt, 1,2-Dilau. CAS No. 108321-06-8. Molecular formula: C27H51Na2O8P. Mole weight: 580.642341. Catalog: ACM108321068. | |
| 1-[2-(Dimethoxymethoxy)ethyl]-4-(3-phenyl-2-propenyl)piperazine | Heterocyclic Organic Compound. CAS No. 110408-09-8. Catalog: ACM110408098. | |
| 1,2-Dimyristoylamido-1,2-deoxyphosphatidyl choline | Heterocyclic Organic Compound. Alternative Names: 1,2-DIMYRISTOYL-1,2-DIAMINO-1,2-DIDEOXY-SN-GLYCERO-3-PHOSPHORYLCHOLINE;1,2-DIMYRISTOYLAMIDO-1,2-DEOXYPHOSPHATIDYL CHOLINE;1,2-DIMYRISTOYLAMINO-1,2-DIDEOXYPHOSPHATIDYLCHOLINE;DDPC;1,2-dimyristoylamino-1,2-deoxy-phosphatidylcholine;1 2-DIMYRISTOYLAMINO-1 2. CAS No. 108861-07-0. Molecular formula: C36H74N3O6P. Mole weight: 675.96. Purity: 0.96. IUPACName: 2,3-bis(tetradecanoylamino)propyl 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCC (=O)NCC (COP (=O) ([O-])OCC[N+] (C) (C)C)NC (=O)CCCCCCCCCCCCC. Catalog: ACM108861070. | |
| 1,2-Dimyristoyl-sn-glycerol | Heterocyclic Organic Compound. Alternative Names: (R)-1,2-Dimyristin, 2,3-Dimyristoyl-sn-glycerol, (R)-Glycerol 1,2-dimyristate, 41801_FLUKA, 1069-82-5. CAS No. 1069-82-5. Molecular formula: C31H60O5. Mole weight: 512.805100 [g/mol]. Purity: 0.96. IUPACName: [(2R)-3-hydroxy-2-tetradecanoyloxypropyl] tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC (=O)OCC (CO)OC (=O)CCCCCCCCCCCCC. Catalog: ACM1069825. | |
| 1,2-Dioctadecanoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt | Heterocyclic Organic Compound. Alternative Names: DSPG-NH4, L-|A-Phosphatidyl-DL-glycerol, distearoyl ammonium salt, 1,2-Distearoyl-sn-glycero-3-phosphoglycerol ammonium salt, 1,2-Dioctadecanoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt, 1,2-Dioctadecanoyl-sn-glycero-3-phospho-(1 inverted exclamation marka-rac-glycerol) ammonium salt, 108347-80-4. CAS No. 108347-80-4. Molecular formula: C42H86NO10P. Mole weight: 796.11. Purity: 0.96. IUPACName: azane; [ (2R)-3-[2, 3-dihydroxypropoxy (hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCC (CO)O)OC (=O)CCCCCCCCCCCCCCCCC. N. Catalog: ACM108347804. | |
| 1,2-Dioctanoin | Glycerides. Alternative Names: 1,2-Dioctanoylglycerol. CAS No. 1069-87-0. Molecular formula: C19H36O5. Mole weight: 344.49. Appearance: Colorless liquid. Purity: 99%+. Catalog: ACM1069870. | |
| 1,2-Dioleoyloxy-3-(dimethylamino)propane | Heterocyclic Organic Compound. Alternative Names: DODAP. CAS No. 127512-29-2. Molecular formula: C41H77NO4. Mole weight: 648.05. Appearance: Colorless to Light Yellow Oil. Purity: 98%+. Catalog: ACM127512292. | |
| 1,2-Dioxetane,3,4,4-trimethyl-3-[[(trimethylsilyl)oxy]methyl]- | Heterocyclic Organic Compound. CAS No. 108536-14-7. Catalog: ACM108536147. | |
| 1,2-Dioxeto[3,4-b]benzofuran,2a,7b-dihydro-2a-(methoxymethyl)-7b-methyl- | Heterocyclic Organic Compound. Alternative Names: 128753-95-7, 1,2-Dioxeto[3,4-b]benzofuran, 2a,7b-dihydro-2a-(methoxymethyl)-7b-methyl-, CCRIS 4160, ACMC-20msym, AC1L4C1X, CTK0I4266, 2a-(methoxymethyl)-7b-methyldioxeto[3,4-b][1]benzofuran, 2a,7b-Dihydro-2a-(methoxymethyl)-7b-methyl-1,2-dioxeto(3,4-b)benzofuran. CAS No. 128753-95-7. Molecular formula: C11H12O4. Mole weight: 208.2106. Purity: 0.96. IUPACName: 2a-(methoxymethyl)-7b-methyldioxeto[3,4-b][1]benzofuran. Canonical SMILES: CC12C3=CC=CC=C3OC1(OO2)COC. Density: 1.288g/cm³. Catalog: ACM128753957. | |
| 1,2-Dioxeto[3,4-b]benzofuran,2a,7b-dihydro-4-methoxy-2a,7b-dimethyl- | Heterocyclic Organic Compound. Alternative Names: CCRIS 4155, CID154313, 2a,7b-Dihydro-4-methoxy-2a,7b-dimethyl-1,2-dioxeto(3,4-b)benzofuran, 128753-88-8. CAS No. 128753-88-8. Molecular formula: C11H12O4. Mole weight: 208.2106. Purity: 0.96. IUPACName: 4-methoxy-2a,7b-dimethyldioxeto[3,4-b][1]benzofuran. Canonical SMILES: CC12C3=C(C(=CC=C3)OC)OC1(OO2)C. Density: 1.288g/cm³. Catalog: ACM128753888. | |
| 1,2-Dipentadecanoyl-sn-Glycero-3-Phosphatidylethanolamine | Others. Alternative Names: 15:0 PE; 1,2-dipentadecanoyl-rac-glycero-3-phosphoethanolamine; [(2R)-1-(2-aminoethoxy-hydroxyphosphoryl)oxy-3-pentadecanoyloxypropan-2-yl] pentadecanoate. CAS No. 109032-52-2. Molecular formula: C35H70NO8P. Mole weight: 663.906. Purity: 99%+. Catalog: ACM109032522. | |
| 1, 2-Diphenyl-4-[2- (phenylsulfonyl)ethyl]pyrazolidine-3, 5-dione | Heterocyclic Organic Compound. Alternative Names: 1, 2-diphenyl-4-[2- (phenylsulphonyl)ethyl]pyrazolidine-3, 5-dione; G 31442;1,2-Diphenyl-4-[2-(phenylsulfonyl)ethyl]-3,5-pyrazolidinedione;Sulfinpyrazone sulfone. CAS No. 1106-50-9. Molecular formula: C23H20N2O4S. Mole weight: 420.4809. Catalog: ACM1106509. | |
| 1,2-Distearoyl-sn-Glycero-3-Phosphatidylethanolamine | Others. Alternative Names: 18:0 PE; DSPE; Distearoylphosphatidylethanolamine; 1,2-dioctadecyl-rac-glycero-3-phosphoethanolamine. CAS No. 1069-79-0. Molecular formula: C41H82NO8P. Mole weight: 748.065. Purity: 98%+. Catalog: ACM1069790. | |
| 12-Epinapelline | Other Alkaloids. Alternative Names: (20R)-21-Ethyl-4-methyl-16-methylene-7α,20-cycloveatchane-1α,12β,15β-triol. CAS No. 110064-71-6. Mole weight: 359.5. Purity: 95%+. Catalog: ACM110064716. | |
| 1,2-Epoxy-4-vinylcyclohexane | Polymer/Macromolecule. Alternative Names: 1,2-EPOXY-4-VINYLCYCLOHEXANE;3-VINYL-7-OXABICYCLO[4.1.0] HEPTANE;3-ETHENYL-7-OXABICYCLO[4.1.0]HEPTANE;4-VINYL-1-CYCLOHEXENE 1,2-EPOXIDE;Vinyl cyclohexane monoxide;VINYL(4-)-1-CYCLOHEXANE-1,2-EPOXIDE;1-Vinyl-3,4-epoxycyclohexane;3,4-Epoxycyclohexylethylene. CAS No. 106-86-5. Molecular formula: C8H12O. Mole weight: 124.18. Catalog: ACM106865. | |
| 1,2-Ethanediamine,n1-methyl- | Heterocyclic Organic Compound. CAS No. 109-81-9. Molecular formula: C3H10N2. Mole weight: 74.15. Catalog: ACM109819. | |
| 1,2-Ethanediamine, N-(2-aminoethyl)-, polymer with aziridine | Heterocyclic Organic Compound. Alternative Names: Epomin=Polyethyleneimine;EPOMIN SP-006;Aziridine polymer with N-(2-aminoethyl)-1,2-ethanediamine;Nippon Shokubai Epomin SP-110;Nippon Shokubai Epomin SP-003;Nippon Shokubai Epomin SP-006;1,2-Ethanediamine, N-(2-aminoethyl)-, polymer with aziridine;1,2-Et. CAS No. 106899-94-9. Catalog: ACM106899949. | |
| 1,2-Ethanedisulfonic acid dihydrate | 1,2-Ethanedisulfonic acid dihydrate. Alternative Names: ethane-1,2-disulfonic acid; 1,2-Ethanedisulfonic acid dihydrate; 1,2-Ethanedisulfonic acid. CAS No. 110-04-3. Molecular formula: C2H6O6S2·2H2O. Mole weight: 190.18. Appearance: Off-white to greysh-beige crystals and powder. Purity: 95%+. IUPACName: ethane-1,2-disulfonicacid. Canonical SMILES: C(CS(=O)(=O)O)S(=O)(=O)O. Density: 1.928g/cm³. ECNumber: 203-732-0. Catalog: ACM110043. | |
| [1-(2-Fluoroethyl)cyclopropyl]methanamine | Heterocyclic Organic Compound. Alternative Names: AKOS006370761, [1-(2-fluoroethyl)cyclopropyl]methanamine, DB-062538, I14-16164, 1268521-45-4. CAS No. 1268521-45-4. Molecular formula: C6H12FN. Mole weight: 117.164583 [g/mol]. Purity: 0.96. IUPACName: [1-(2-fluoroethyl)cyclopropyl]methanamine. Canonical SMILES: C1CC1(CCF)CN. Catalog: ACM1268521454. | |
| 1-(2-Fluorophenyl)-1H-pyrazole-5-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-(2-fluorophenyl)-1H-pyrazole-5-carbaldehyde, ACN-000309, AK139487, 1269292-08-1. CAS No. 1269292-08-1. Molecular formula: C10H7FN2O. Mole weight: 190.173783 [g/mol]. Purity: 0.96. IUPACName: 2-(2-fluorophenyl)pyrazole-3-carbaldehyde. Canonical SMILES: C1=CC=C(C(=C1)N2C(=CC=N2)C=O)F. Catalog: ACM1269292081. | |
| 1-(2-Fluorophenyl)cyclohexanecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-(2-FLUOROPHENYL)CYCLOHEXANECARBONITRILE; 1-(2-FLUOROPHENYL)CYCLOHEXANECARBONITRILE 95%;1-(2-Fluorophenyl)cyclohexanecarbonitrile, 95%. CAS No. 106795-72-6. Molecular formula: C13H14FN. Mole weight: 203.26. Catalog: ACM106795726. | |
| 1-(2-Fluorophenyl)cyclohexanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(2-FLUOROPHENYL)CYCLOHEXANECARBOXYLIC ACID, 98;1-(2-FLUOROPHENYL)CYCLOHEXANECARBOXYLIC ACID 98%. CAS No. 106795-66-8. Molecular formula: C13H15FO2. Mole weight: 222.26. Catalog: ACM106795668. | |
| 1-(2-Furoyl)piperidin-3-amine | Heterocyclic Organic Compound. Alternative Names: 1-(2-FUROYL)-3-PIPERIDINAMINE, 1082766-25-3, 1-(2-furoyl)piperidin-3-amine, CTK4A5942, MolPort-006-067-089, ALBB-004976, SBB047583, STK501512, AKOS000321306, AG-D-24484, MCULE-6515254253, 1-(furan-2-carbonyl)piperidin-3-amine, KB-213062, (3-Amino-piperidin-1-yl)-furan-2-yl-methanone, (3-aminopiperidin-1-yl)(thiophen-2-yl)methanone. CAS No. 1082766-25-3. Molecular formula: C10H14N2O2. Mole weight: 194.23. Purity: 0.96. IUPACName: (3-aminopiperidin-1-yl)-(furan-2-yl)methanone. Canonical SMILES: C1CC(CN(C1)C(=O)C2=CC=CO2)N. Catalog: ACM1082766253. | |
| 1(2H)-Isoquinolinone,3,4-dihydro-5-methoxy- | Heterocyclic Organic Compound. Alternative Names: 5-METHOXY-3,4-DIHYDRO-1(2H)-ISOQUINOLINONE. CAS No. 129075-49-6. Molecular formula: C10H11NO2. Catalog: ACM129075496. | |
| 1(2H)-Isoquinolinone,5-amino-3,4-dihydro-, hydrochloride (1:1) | Heterocyclic Organic Compound. Alternative Names: 5-AMINO-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE HYDROCHLORIDE. CAS No. 129075-52-1. Molecular formula: C9H10 N2 O. Cl H. Mole weight: 198.65. Catalog: ACM129075521. | |
| 1(2H)-Phthalazinone, 2-(1-(cyclopropylmethyl)-4-piperidinyl)-4-((4-flu orophenyl)methyl)-,monohydrochloride | Heterocyclic Organic Compound. CAS No. 110406-69-4. Catalog: ACM110406694. | |
| 1(2H)-Phthalazinone, 4-[[2-(acetylamino)-2-Deoxy-b-d-glucopyranosyl]oxy]-5(or 8)-amino-(9ci) | Heterocyclic Organic Compound. Alternative Names: Lum-nag, CID195591, 3-Aminophthalylhydrazido-N-acetyl-beta-glucosaminide, 128879-80-1. CAS No. 128879-80-1. Molecular formula: C16H20N4O7. Mole weight: 380.35. Purity: 0.96. IUPACName: N-[(2S,3R,4R,5S,6R)-2-[(8-amino-4-oxo-3H-phthalazin-1-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Density: 1.77g/cm³. Catalog: ACM128879801. | |
| 1(2H)-Phthalazinone,4-(4-pyridinylmethyl)- | Heterocyclic Organic Compound. Alternative Names: Enamine_000224, ChemDiv1_000169, Oprea1_547303, Oprea1_610142, Oprea1_698345, CBDivE_008555, STOCK1S-10970, ZINC00290041, SDCCGMLS-0064505.P001, TL8000265, 4-(4-Pyridinylmethyl)-1(2H)-phthalazinone, 107558-48-5. CAS No. 107558-48-5. Molecular formula: C14H11N3O. Mole weight: 237.26. Purity: 0.96. IUPACName: 4-(pyridin-4-ylmethyl)-2H-phthalazin-1-one. Density: 1.29g/cm³. Catalog: ACM107558485. | |
| 1-[2-Hydroxy-4,6-bis(ethoxymethoxy)phenyl]ethanone | Heterocyclic Organic Compound. Alternative Names: 1-[2,4-Bis(ethoxymethoxy)-6-hydroxyphenyl]ethanone. CAS No. 128837-25-2. Molecular formula: C14H20O6. Mole weight: 284.31. Appearance: Brown Solid. Purity: 0.96. IUPACName: 1-[2,4-bis(ethoxymethoxy)-6-hydroxyphenyl]ethanone. Canonical SMILES: CCOCOC1=CC(=C(C(=C1)OCOCC)C(=O)C)O. Catalog: ACM128837252. | |
| 1-(2-Methoxyethyl)-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1-(2-METHOXYETHYL)-7-METHYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE, 1-(2-Methoxyethyl)-7-methyl-1H-pyrido-[2,3-d][1,3]oxazine-2,4-dione, CTK7B3268, MolPort-016-578-884, AKOS015852484, AG-L-58351, KB-213218, I06-2352, I14-14758, 1-(2-methoxyethyl)-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione, 1253792-09-4. CAS No. 1253792-09-4. Molecular formula: C11H12N2O4. Mole weight: 236.223980 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methoxyethyl)-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione. Canonical SMILES: CC1=NC2=C(C=C1)C(=O)OC(=O)N2CCOC. Catalog: ACM1253792094. | |
| 1-(2-Methoxyethyl)pyridine | Heterocyclic Organic Compound. CAS No. 125713-87-3. Catalog: ACM125713873. | |
| 1-(2-Methylpyrimidin-5-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: α,2-Dimethyl-5-pyrimidinemethanamine. CAS No. 1071435-99-8. Molecular formula: C7H11N3. Mole weight: 137.18. Purity: 0.96. IUPACName: 1-(2-methylpyrimidin-5-yl)ethanamine. Canonical SMILES: CC1=NC=C(C=N1)C(C)N. Catalog: ACM1071435998. | |
| 1-[2-(Methylthio)ethyl]piperidin-4-amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: SureCN4111680, MolPort-016-583-434, AKOS015894621, MCULE-8559624660, KB-217038, FT-0684175, I05-1668, 1-[2-(methylthio)ethyl]-4-piperidinamine dihydrochloride, 1-[2-(methylsulfanyl)ethyl]piperidin-4-amine dihydrochloride, 1098624-58-8. CAS No. 1098624-58-8. Molecular formula: C8H20Cl2N2S. Mole weight: 247.23. Purity: 0.96. IUPACName: 1-(2-methylsulfanylethyl)piperidin-4-amine;dihydrochloride. Canonical SMILES: CSCCN1CCC(CC1)N.Cl.Cl. Catalog: ACM1098624588. | |
| 1-(2-Morpholin-4-yl-ethyl)-1H-benzotriazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-MORPHOLIN-4-YL-ETHYL)-1H-BENZOTRIAZOLE, 127865-14-9, AC1LU303, CTK4B5765, ZINC22015855, AG-D-57863, 4-[2-(benzotriazol-1-yl)ethyl]morpholine, KB-146802, FT-0643075, [1-(4-Morpholinyl)ethyl]benzotriazole, mixture of Bt1 and Bt2 isomers, 94960-47-1. CAS No. 127865-14-9. Molecular formula: C12H16N4O. Mole weight: 232.28. Purity: 0.96. IUPACName: 4-[2-(benzotriazol-1-yl)ethyl]morpholine. Canonical SMILES: C1COCCN1CCN2C3=CC=CC=C3N=N2. Density: 1.3g/cm³. Catalog: ACM127865149. | |
| 1,2-Naphthalenedione,3-(1-hydroxyethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 129113-09-3. Catalog: ACM129113093. | |
| 1-(2-Nitrophenyl)-1H-pyrazole-5-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-(2-nitrophenyl)-1H-pyrazole-5-carbaldehyde, ACN-000314, AK139491, 1269292-09-2. CAS No. 1269292-09-2. Molecular formula: C10H7N3O3. Mole weight: 217.180880 [g/mol]. Purity: 0.96. IUPACName: 2-(2-nitrophenyl)pyrazole-3-carbaldehyde. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C=O)[N+] (=O)[O-]. Catalog: ACM1269292092. | |
| 1-(2-Nitrophenyl)-5-phenyl-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-nitrophenyl)-5-phenyl-1H-pyrazole, AKOS010625763, ACN-000359, AK139520, 1269292-18-3. CAS No. 1269292-18-3. Molecular formula: C15H11N3O2. Mole weight: 265.266740 [g/mol]. Purity: 0.96. IUPACName: 1-(2-nitrophenyl)-5-phenylpyrazole. Canonical SMILES: C1=CC=C (C=C1)C2=CC=NN2C3=CC=CC=C3[N+] (=O)[O-]. Catalog: ACM1269292183. | |
| 1-(2-Nitrophenyl)-5-(thiophen-2-yl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-nitrophenyl)-5-(thiophen-2-yl)-1H-pyrazole, ACN-000419, AK139569, 1269293-17-5. CAS No. 1269293-17-5. Molecular formula: C13H9N3O2S. Mole weight: 271.294460 [g/mol]. Purity: 0.96. IUPACName: 1-(2-nitrophenyl)-5-thiophen-2-ylpyrazole. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C3=CC=CS3)[N+] (=O)[O-]. Catalog: ACM1269293175. | |
| 1-(2-Nitrophenyl)-5-(thiophen-3-yl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-nitrophenyl)-5-(thiophen-3-yl)-1H-pyrazole, ACN-000404, AK139558, 1269292-14-9. CAS No. 1269292-14-9. Molecular formula: C13H9N3O2S. Mole weight: 271.294460 [g/mol]. Purity: 0.96. IUPACName: 1-(2-nitrophenyl)-5-thiophen-3-ylpyrazole. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C3=CSC=C3)[N+] (=O)[O-]. Catalog: ACM1269292149. | |
| 1-(2-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole, AGN-PC-035VER, SureCN4882667, ACN-000389, AK139546, 1-(2-nitrophenyl)-5-(trifluoromethyl)pyrazole, 1269291-12-4. CAS No. 1269291-12-4. Molecular formula: C10H6F3N3O2. Mole weight: 257.168750 [g/mol]. Purity: 0.96. IUPACName: 1-(2-nitrophenyl)-5-(trifluoromethyl)pyrazole. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C (F) (F)F)[N+] (=O)[O-]. Catalog: ACM1269291124. | |
| 1-[(2-Nitrophenyl)sulfonyl]piperidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00001505;1-[(2-NITROPHENYL)SULFONYL]PIPERIDINE-2-CARBOXYLIC ACID;IFLAB-BB F0306-0041. CAS No. 130178-54-0. Molecular formula: C12H14N2O6S. Mole weight: 314.31. Catalog: ACM130178540. | |
| 1,2-O-Camphanylidene-L-myo-inositol | Heterocyclic Organic Compound. Alternative Names: 1,2-O-CAMPHANYLIDENE-L-MYO-INOSITOL. CAS No. 128525-54-2. Molecular formula: C16H26O6. Catalog: ACM128525542. | |
| 1,2-O-Dilauryl-rac-glycero-3-glutaric acid | Heterocyclic Organic Compound. Alternative Names: 1,2-DI-O-LAURYL-RAC-GLYCERO-3-GLUTARIC*ACID-RESORUFI;1,2-di-O-lauryl-rac-glycero-3-glutaric*acid-resor;(6-Methylresorufin)ester;1,2-O-Dilauryl-rac-glycero-3-glutaricacid;resorufinyl 1,2-O-dilaurylglycero-3-glutarate;1,2-di-O-lauryl-rac-glycero-3-glutaric. CAS No. 110033-82-4. Molecular formula: C45H69NO8. Mole weight: 738.0047. Density: 1.08 g/cm³. Catalog: ACM110033824. | |
| 1,2-O-ISOPROPYLIDENE-3-S-HYDROXY-4-R-ETHYDINYL TETRAHYDROFURAN | Heterocyclic Organic Compound. Alternative Names: 1,2-O-ISOPROPYLIDENE-3-S-HYDROXY-4-R-ETHYDINYL TETRAHYDROFURAN. CAS No. 127223-28-3. Molecular formula: C9H12O4. Mole weight: 184.19. Catalog: ACM127223283. | |
| 1,2-Oxaphosphepane,2-ethoxy-3,5-bis(methylene)-,2-oxide(9CI) | Heterocyclic Organic Compound. Alternative Names: 1,2-Oxaphosphepane,2-ethoxy-3,5-bis(methylene)-,2-oxide(9CI). CAS No. 107345-44-8. Molecular formula: C9H15O3P. Catalog: ACM107345448. | |
| 1,2-Oxaphosphepin,2-ethoxy-2,5,6,7-tetrahydro-3-methyl-5-methylene-,2-oxide(9ci) | Heterocyclic Organic Compound. CAS No. 107345-45-9. Catalog: ACM107345459. | |
| 1,2-Palmitolein-3-Olein | Glycerides. Alternative Names: 1,2-Di-(cis-palmitoleate)-3-Oleate-Glycerol. CAS No. 107196-42-9. Molecular formula: C53H96O6. Mole weight: 829.33. Purity: 99%+. Catalog: ACM107196429. | |
| 1-(2-Phenylethyl)-3-methyl-4-piperidone | Heterocyclic Organic Compound. CAS No. 129164-39-2. Molecular formula: C14H19NO. Mole weight: 217.31. Catalog: ACM129164392. | |
| 1,2-Piperidinedicarboxylic acid 1-ethyl 2-methyl ester | Heterocyclic Organic Compound. Alternative Names: FC0461, AKOS005259781, DB-062664, methyl 1-ethoxycarbonyl piperidine-2-carboxylate, I14-10968, 1,2-Piperidinedicarboxylic acid 1-ethyl 2-methyl ester, 128892-15-9. CAS No. 128892-15-9. Molecular formula: C10H17NO4. Mole weight: 215.246280 [g/mol]. Purity: 0.96. IUPACName: 1-O-ethyl 2-O-methyl piperidine-1,2-dicarboxylate. Canonical SMILES: CCOC(=O)N1CCCCC1C(=O)OC. Catalog: ACM128892159. | |
| 1,2-Piperidinedicarboxylic acid 2-ethyl 1-(phenylmethyl)ester | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl 2-ethyl piperidine-1,2-dicarboxylate, ETHYL N-CBZ-PIPERIDINE-2-CARBOXYLATE, 126401-22-7, Ethyl-N-CBZ-piperidine-2-carboxylate, NSC619923, SureCN8280028, AC1L7E62, AC1Q663V, CTK8B8783, MolPort-003-982-211, ACT04856, ANW-61253, FC1315, SBB068627, AKOS015836840, NSC-619923, Ethyl N- Cbz -piperidine-2-carboxylate, AK-50784, NCI60_005855, KB-217830. CAS No. 126401-22-7. Molecular formula: C16H21NO4. Mole weight: 291.342240 [g/mol]. Purity: 0.96. IUPACName: 1-O-benzyl 2-O-ethyl piperidine-1,2-dicarboxylate. Canonical SMILES: CCOC(=O)C1CCCCN1C(=O)OCC2=CC=CC=C2. Catalog: ACM126401227. | |
| 1,2-Propanediamine,n1,n1-dimethyl- | Heterocyclic Organic Compound. CAS No. 108-15-6. Molecular formula: C5H14N2. Mole weight: 102.18. Catalog: ACM108156. | |
| 1,2-Propanediamine,n2-(2-aminoethyl)- | Heterocyclic Organic Compound. Alternative Names: 3-(2-AMINOETHYLAMINO)PROPYLAMINE;N-(2-AMINOETHYL)TRIMETHYLENE DIAMINE;N-(2-AMINOETHYL)-1,3-PROPANEDIAMINE;N1-(2-AMINOETHYL)PROPANE-1,3-DIAMINE;N3-AMINE;3-(2-Amonoethylamino)propylamine. CAS No. 128364-91-0. Molecular formula: C5H15N3. Mole weight: 117.19. Purity: 0.96. IUPACName: N-(2-aminoethyl)propane-1,3-diamine. Canonical SMILES: C(CN)CNCCN. Density: 0.928 g/mL at 25 °C(lit.). ECNumber: 236-882-0. Catalog: ACM128364910. | |
| 1,2-Propanediol,1,2-bis(2,4-dichlorophenyl)-3-(1H-imidazol-1-yl)-,(1R,2S)-rel- | Heterocyclic Organic Compound. Alternative Names: AIDS195402, AIDS-195402, CID3007640, 107659-66-5, 1,2-Propanediol, 1,2-bis(2,4-dichlorophenyl)-3-(1H-imidazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 1,2-bis(2,4-dichlorophenyl)-3-(1H-imidazol-1-yl)-, rel-(1S,2R)-. CAS No. 107659-66-5. Molecular formula: C18H14Cl4N2O2. Mole weight: 432.128. Purity: 0.96. IUPACName: (1S,2R)-1,2-bis(2,4-dichlorophenyl)-3-imidazol-1-ylpropane-1,2-diol. Canonical SMILES: C1=CC (=C (C=C1Cl)Cl)C (C (CN2C=CN=C2) (C3=C (C=C (C=C3)Cl)Cl)O)O. Density: 1.49g/cm³. Catalog: ACM107659665. | |
| 12(R)-Hepe | Heterocyclic Organic Compound. Alternative Names: 12(R)-HEPE;12R-HYDROXY-5Z,8Z,10E,14Z,17Z-EICOSAPENTAENOIC ACID. CAS No. 109430-12-8. Molecular formula: C20H30O3. Mole weight: 318.45. Catalog: ACM109430128. | |
| 1,2-Stearin-3-Decanoin | Glycerides. Alternative Names: 1,2-Distearate-3-Decanoate-Glycerol. CAS No. 127931-28-6. Molecular formula: C49H94O6. Mole weight: 779.27. Purity: 99%+. Catalog: ACM127931286. | |
| 1- (2-tert-Butoxycarbonylamino-1-oxopropyl) octahydrocyclopenta[b]pyrrole-2-caroxylic acid,benzyl ester | Heterocyclic Organic Compound. CAS No. 129048-22-2. Molecular formula: C23H32N2O5. Mole weight: 416.51. Appearance: Brown Oil. Catalog: ACM129048222. | |
| (1-(2-((Tert-Butyldimethylsilyl)Oxy)Ethyl)-1H-Pyrazol-3-Yl)Boronic Acid | Organosilicic Acid. CAS No. 1257997-25-3. Molecular formula: C11H23BN2O3Si. Purity: 0.95. Catalog: ACM1257997253. | |
| 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid neopentyl glycol ester | Heterocyclic Organic Compound. Alternative Names: 1072944-26-3, 1-(2-TETRAHYDROPYRANYL)-1H-PYRAZOLE-4-BORONIC ACID NEOPENTYL GLYCOL ESTER, 4-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOLE, CTK6B2291, MolPort-002-054-877, ANW-41725, AG-A-67918, 1-(THP)-4-(Neopentylglycolato)-pyrazole, A-4438, 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid neopentyl glycol ester,, 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid neopentylglycol ester, 1-(Tetrahydro-2H-pyran-2-yl)-4-(5,5-dimethyl-[1,3,2]dioxaborinan-2-yl)-pyrazole. CAS No. 1072944-26-3. Molecular formula: C13H21BN2O3. Mole weight: 264.1. Purity: 0.95. IUPACName: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-(oxan-2-yl)pyrazole. Canonical SMILES: B1(OCC(CO1)(C)C)C2=CN(N=C2)C3CCCCO3. Density: 1.2g/cm³. Catalog: ACM1072944263. | |
| (1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrrolo[2,3-B]Pyridin-2-Yl)Boronic Acid | Organosilicic Acid. CAS No. 1286776-82-6. Molecular formula: C13H21BN2O3Si. Mole weight: 292.21 g/mol. Purity: 0.95. Catalog: ACM1286776826. | |
| 13,21-Dihydroeurycomanone | Aldehydes. CAS No. 129587-06-0. Molecular formula: C20H26O9. Mole weight: 410.42. Purity: 0.98. Catalog: ACM129587060. | |
| 1,3,2-Dioxathiolane 2,2-Dioxide | Heterocyclic Organic Compound. Alternative Names: Ethylene Sulfate. CAS No. 1072-53-3. Molecular formula: C2H4O4S. Mole weight: 124.11. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >98.0%(GC). IUPACName: 1,3,2-dioxathiolane 2,2-dioxide. Canonical SMILES: C1COS(=O)(=O)O1. ECNumber: 600-809-4. Catalog: ACM1072533. | |
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