Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| [2- (2-Chloro-6-methylanilino)-2-oxoethyl]-ethyl-[2- (phenoxy)ethyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: C 5295, 6-Chloro-2-(ethyl(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(ETHYL(2-PHENOXYETHYL)AMINO)-, HYDROCHLORIDE, AC1L1R2W, AC1Q1S40, LS-13796, [2-(2-chloro-6-methylanilino)-2-oxoethyl]-ethyl-(2-phenoxyethyl)azanium chloride, 2-[(2-chloro-6-methylphenyl)amino]-n-ethyl-2-oxo-n-(2-phenoxyethyl)ethanaminium chloride, 102489-57-6. CAS No. 102489-57-6. Molecular formula: C19H24Cl2N2O2. Mole weight: 383.312 g/mol. Purity: 0.96. IUPACName: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-ethyl-(2-phenoxyethyl)azanium;chloride. Canonical SMILES: CC[NH+] (CCOC1=CC=CC=C1)CC (=O)NC2=C (C=CC=C2Cl)C. [Cl-]. Catalog: ACM102489576. |  |
| [2-(2-Chloro-6-methylanilino)-2-oxoethyl]-(furan-2-ylmethyl)azaniumchloride | Heterocyclic Organic Compound. Alternative Names: C 3211, 6-Chloro-2-(2-furylmethyl)amino-o-acetotoluidide, hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2-FURYLMETHYL)AMINO-, HYDROCHLORIDE, AC1Q1S2V, AC1L1R32, LS-13799, [2-(2-chloro-6-methylanilino)-2-oxoethyl]-(furan-2-ylmethyl)azanium chloride, 2-[(2-chloro-6-methylphenyl)amino]-n-(furan-2-ylmethyl)-2-oxoethanaminium chloride, 102489-58-7. CAS No. 102489-58-7. Molecular formula: C14H16Cl2N2O2. Mole weight: 315.195 g/mol. Purity: 0.96. IUPACName: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-(furan-2-ylmethyl)azanium;chloride. Canonical SMILES: CC1=C (C (=CC=C1)Cl)NC (=O)C[NH2+]CC2=CC=CO2. [Cl-]. Catalog: ACM102489587. | |
| 2-(2-chloroacetyl)benzonitrile | Heterocyclic Organic Compound. CAS No. 1008-15-7. Molecular formula: C9H6ClNO. Mole weight: 179.603 g/mol. Catalog: ACM1008157. | |
| [2- (2-Chloroanilino) -2-oxoethyl]-[2- (dimethylazaniumyl) ethyl]-methylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: C 5415, o-Chloro-2- (methyl (2- (dimethylamino) ethyl) amino) acetanilide dihydrochloride, ACETANILIDE, o-CHLORO-2- (METHYL (2- (DIMETHYLAMINO)ETHYL)AMINO)-, DIHYDROCHLORIDE, n-{2-[(2-chlorophenyl)amino]-2-oxoethyl}-n,n,n-trimethylethane-1,2-diaminium dichloride, 101651-65-4, AC1L1PF4, AC1Q1RO8, LS-10574, [2- (2-chloroanilino) -2-oxoethyl]-[2- (dimethylazaniumyl) ethyl]-methylazanium dichloride. CAS No. 101651-65-4. Molecular formula: C13H22Cl3N3O. Mole weight: 342.692 g/mol. Purity: 0.96. IUPACName: [2- (2-chloroanilino) -2-oxoethyl]-[2- (dimethylazaniumyl) ethyl]-methylazanium; dichloride. Canonical SMILES: C[NH+] (C)CC[NH+] (C)CC (=O)NC1=CC=CC=C1Cl. [Cl-]. [Cl-]. Catalog: ACM101651654. | |
| [2-(2-Chloroanilino)-2-oxoethyl]-methyl-(2-piperidin-1-ium-1-ylethyl)azanium dichloride | Heterocyclic Organic Compound. Alternative Names: N-methyl-N-(2-piperidino-ethyl)-glycine-(2-chloro-anilide),dihydrochloride; N-Methyl-N-(2-piperidino-aethyl)-glycin-(2-chlor-anilid),Dihydrochlorid; Acetamide, N-(2-chlorophenyl)-2-[methyl[2-(1-piperidinyl)ethyl]amino]-, dihydrochloride(9CI); Acetanilide,2-. CAS No. 101651-66-5. Molecular formula: C16H26Cl3N3O. Mole weight: 382.756 g/mol. Purity: 0.96. IUPACName: [2-(2-chloroanilino)-2-oxoethyl]-methyl-(2-piperidin-1-ylethyl)azanium;dichloride. Catalog: ACM101651665. | |
| 2-(2-Chloroethyl)-2-methyl-1,2-oxazolidin-2-ium iodide | Heterocyclic Organic Compound. Alternative Names: CID58719, 2-(2-Chloroethyl)-2-methylisoxazolidinium iodide, LS-86753, ISOXAZOLIDINIUM, 2-(2-CHLOROETHYL)-2-METHYL-, IODIDE, 101670-74-0. CAS No. 101670-74-0. Molecular formula: C6H13ClINO. Mole weight: 277.531 g/mol. Purity: 0.96. IUPACName: 2-(2-chloroethyl)-2-methyl-1,2-oxazolidin-2-ium iodide. Canonical SMILES: C[N+]1(CCCO1)CCCl.[I-]. Catalog: ACM101670740. | |
| 2-(2-Chloroethylazaniumyl)ethyl-(6-chloro-2-methoxyacridin-9-yl)azaniumdichloride | Heterocyclic Organic Compound. Alternative Names: Quinacrine ethyl M/2, ICR 171, ICR-125, CID24896, LS-14299, 9-(2-((2-Chloroethyl)amino)ethylamino)-6-chloro-2-methoxyacridine, dihydrochloride, Acridine, 9-(2-((2-chloroethyl)amino)ethylamino)-6-chloro-2-methoxy-, dihydrochloride, 10072-24-9. CAS No. 10072-24-9. Molecular formula: C18H21Cl4N3O. Mole weight: 437.191 g/mol. Purity: 0.96. IUPACName: 2-chloroethyl-[2-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]ethyl]azanium dichloride. Canonical SMILES: COC1=CC2=C (C3=C (C=C (C=C3) Cl) N=C2C=C1) [NH2+]CC[NH2+]CCCl. [Cl-]. [Cl-]. Catalog: ACM10072249. | |
| 2-(2-Chloroethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2-(2-Chloroethyl)pyridine;6-Chloro-N-methyl-3-pyridinamine. CAS No. 120739-84-6. Molecular formula: C6H7ClN2. Mole weight: 142.586180 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-N-methylpyridin-3-amine. Canonical SMILES: CNC1=CN=C(C=C1)Cl. Density: 1.25g/cm³. Catalog: ACM120739846. | |
| 2-(2-Chlorophenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: 2-(2-chlorophenyl)acetamide, benzeneacetamide, 2-chloro-, 10268-06-1, AC1Q4ZK5, SureCN1091961, AC1LD295, CTK0G7479, MolPort-005-722-307, ZINC12973368, AKOS008937875, MCULE-7984575726, AK-82830, KB-118619, EN300-68927, InChI=1/C8H8ClNO/c9-7-4-2-1-3-6 (7)5-8 (10)11/h1-4H, 5H2, (H2, 10, 11. CAS No. 10268-06-1. Molecular formula: C8H8ClNO. Mole weight: 169.608220 [g/mol]. Purity: 0.96. IUPACName: 2-(2-chlorophenyl)acetamide. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)N)Cl. Catalog: ACM10268061. | |
| 2,2-Dichloro-1-(2,4,5-trichlorophenyl)-ethanone | Heterocyclic Organic Compound. Alternative Names: 2, 2, 2', 4', 5'-pentachloro-acetophenon; 2, 2-dichloro-1-(2, 4, 5-trichlorophenyl)-ethanon; 2, 4, 5-trichlorophenacylidenechloride; 2, 4, 5-trichlorophenacylidenedichloride; alpha, alpha, 2, 4, 5-pentachloroacetophenone; 2, 2, 2', 4', 5'-PENTACHLOROACETOPHENONE; 2, 2-dichloro-1-. CAS No. 1203-86-7. Molecular formula: C8H3Cl5O. Mole weight: 292.37. Catalog: ACM1203867. | |
| (2,2-Dichloro-3-hydroxy-3-phenylpropyl)carbamate | Heterocyclic Organic Compound. Alternative Names: SQ 4909, BRN 3306640, 1211-00-3, 2,2-Dichloro-1-phenyl-1,3-propanediol 3-carbamate, CARBAMIC ACID, 2,2-DICHLORO-3-HYDROXY-3-PHENYLPROPYL ESTER, AC1L245L, CTK4B2179, AG-D-45923, LS-49248, 4-06-00-05986 (Beilstein Handbook Reference), (2,2-dichloro-3-hydroxy-3-phenylpropyl) carbamate, 1,3-Propanediol, 2,2-dichloro-1-phenyl-, 3-carbamate, 1,3-Propanediol,2,2-dichloro-1-phenyl-, 3-carbamate, (2,2-DICHLORO-3-HYDROXY-3-PHENYL-PROPYL) CARBAMATE, 1,3-Propanediol, 2,2-dichloro-1-phenyl-, 3-carbamate (9CI), Carbamicacid, 2,2-dichloro-3-hydroxy-3-phenylpropyl ester (6CI,7CI,8CI); SQ 4909. CAS No. 1211-00-3. Molecular formula: C10H11Cl2NO3. Mole weight: 264.105 g/mol. Purity: 0.96. IUPACName: (2,2-dichloro-3-hydroxy-3-phenylpropyl) carbamate. Canonical SMILES: C1=CC=C(C=C1)C(C(COC(=O)N)(Cl)Cl)O. Density: 1.439g/cm³. Catalog: ACM1211003. | |
| 2,2-Dichlorooctanoic acid | Heterocyclic Organic Compound. CAS No. 102272-30-0. Molecular formula: C8H14Cl2O2. Mole weight: 213.1. Catalog: ACM102272300. | |
| 2,2-Dichlorotetradecanal | Heterocyclic Organic Compound. Alternative Names: 2,2-DICHLOROTETRADECANAL;TIMTEC-BB SBB003018;2,2-Dichlorotetradecanal,90%. CAS No. 119450-45-2. Molecular formula: C14H26Cl2O. Mole weight: 281.26. Catalog: ACM119450452. | |
| 2,2-Dicyclohexyl-2-ethoxyacetic acid | Heterocyclic Organic Compound. Alternative Names: Dicyclohexylethoxyacetic acid, dicyclohexyl(ethoxy)acetic acid, ACETIC ACID, DICYCLOHEXYLETHOXY-, Acide dicyclohexylethoxyacetique [French], 101726-03-8, AC1L1PVD, AC1Q5SVZ, Acide dicyclohexylethoxyacetique, 2,2-dicyclohexyl-2-ethoxyacetic acid, LS-11681. CAS No. 101726-03-8. Molecular formula: C16H28O3. Mole weight: 268.392 g/mol. Purity: 0.96. IUPACName: 2,2-dicyclohexyl-2-ethoxyacetic acid. Canonical SMILES: CCOC(C1CCCCC1)(C2CCCCC2)C(=O)O. Density: 1.062g/cm³. Catalog: ACM101726038. | |
| 2',2'-Dicyclohexyl-2'-hydroxy-2-ethylpyridine | Heterocyclic Organic Compound. Alternative Names: α,α-Dicyclohexyl-2-pyridineethanol. CAS No. 102658-00-4. Molecular formula: C19H29NO. Mole weight: 287.44. Purity: 0.96. IUPACName: 1,1-dicyclohexyl-2-pyridin-2-ylethanol. Canonical SMILES: C1CCC(CC1)C(CC2=CC=CC=N2)(C3CCCCC3)O. Catalog: ACM102658004. | |
| 2-(2-Diethylaminoethyloxy)-3-phenylbenzamide | Heterocyclic Organic Compound. Alternative Names: Sch 1303, AIDS166871, AIDS-166871, CID57874, BRN 2703960, LS-44226, 2-(2-(Diethylamino)ethoxy)-3-biphenylcarboxamide, 3-Biphenylcarboxamide, 2-(2-diethylaminoethoxy)-, 4-10-00-01235 (Beilstein Handbook Reference), 3-BIPHENYLCARBOXAMIDE, 2-(2-(DIETHYLAMINO)ETHOXY)-, 100482-21-1. CAS No. 100482-21-1. Molecular formula: C19H24N2O2. Mole weight: 312.406 g/mol. Purity: 0.96. IUPACName: 2-(2-diethylaminoethyloxy)-3-phenylbenzamide. Canonical SMILES: CCN (CC)CCOC1=C (C=CC=C1C (=O)N)C2=CC=CC=C2. Density: 1.087g/cm³. Catalog: ACM100482211. | |
| 2,2-Difluoro-5H-[1,3]dioxolo [4,5-f] indole-6,7-dione 7-(O-cyclo hexylmet hyl-oxime) | Heterocyclic Organic Compound. CAS No. 1202860-03-4. Catalog: ACM1202860034. | |
| 2,2-Difluorocyclopentane-1,3-dione | Diketone Ligands. CAS No. 1215071-21-8. Molecular formula: C5H4F2O2. Mole weight: 134.08. Purity: 0.98. IUPACName: 2,2-difluorocyclopentane-1,3-dione. Density: 1.36±0.1 g/cm3(Predicted). Catalog: ACM1215071218. | |
| (2,2-Dimethyl-1-propyl)benzene | Arenes. Alternative Names: Neopentyl benzene, Benzene, neopentyl-, NEOPENTYLBENZENE, 2,2-dimethylpropyl)benzene, Benzene, (2,2-dimethylpropyl)-, (2,2-Dimethylpropyl)benzene, 359076_ALDRICH, (2,2-Dimethyl-1-propyl)benzene, MolPort-001-766-755, CID13877, TL8000073, P1013, I01-7153, 1007-26-7, InChI=1/C11H16/c1-11(2, 3)9-10-7-5-4-6-8-10/h4-8H, 9H2, 1-3H. CAS No. 1007-26-7. Molecular formula: C11H16. Mole weight: 148.24. Appearance: clear colorless liquid. Purity: 0.96. IUPACName: 2,2-dimethylpropylbenzene. Canonical SMILES: CC(C)(C)CC1=CC=CC=C1. Density: 0.858 g/mL at 25ºC(lit.). Catalog: ACM1007267. | |
| 2,2-Dimethyl-2-butanol-d6 | Heterocyclic Organic Compound. Alternative Names: 2,2-DIMETHYL-2-BUTANOL-D6. CAS No. 101419-74-3. Molecular formula: C6H8D6O. Mole weight: 109.219670668. Appearance: Light Yellow Oil. Catalog: ACM101419743. | |
| 2,2-Dimethyl-3-phenylpropanal | Heterocyclic Organic Compound. Alternative Names: 2, 2-dimethyl-3-phenylpropionaldehyde; Benzenepropanal. alpha.. alpha.-dimethyl-;2,2-dimethyl-3-phenylpropanal;3-phenyl-2,2-dimethyl-1-propanone;Benzenepropanal, a,a-diMethyl-;Benzenepropanal, α,α-dimethyl-;2,2-Dimethyl-3-phenylpropionaldehyde USP/EP/BP. CAS No. 1009-62-7. Molecular formula: C11H14O. Mole weight: 162.23. Appearance: Colorless to pale yellow clear liquid (est). Density: 0.959 g/cm³. ECNumber: 213-771-5. Catalog: ACM1009627. | |
| 2,2-Dimethyl-5-(phenylmethylene)-1,3-dioxane-4,6-dione | Heterocyclic Organic Compound. Alternative Names: 2,2-DIMETHYL-5-(PHENYLMETHYLENE)-1,3-DIOXANE-4,6-DIONE;2-Benzylidenemalonic acid isopropylidene ester;5-Benzylidene-2,2-dimethyl-1,3-dioxane-4,6-dione. CAS No. 1214-54-6. Molecular formula: C13H12O4. Mole weight: 232.23. Catalog: ACM1214546. | |
| 2- ( (2-Dimethylaminobenzyl) sulfinyl) benzimidazole | Heterocyclic Organic Compound. CAS No. 100924-68-3. Catalog: ACM100924683. | |
| 2-[2-(Dimethylamino)ethoxy]aniline | Heterocyclic Organic Compound. CAS No. 1202-00-2. Molecular formula: C10H16N2O. Mole weight: 180.2494. Catalog: ACM1202002. | |
| 2,2-Dimethylcyclobutanone | Heterocyclic Organic Compound. CAS No. 1192-14-9. Catalog: ACM1192149. | |
| 2,2-Dimethylcyclohexanol | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethylcyclohexanol. CAS No. 1193-46-0. Molecular formula: C8H16O. Mole weight: 128.21204. Catalog: ACM1193460. | |
| 2,2-Dimethyltetrahydropyran-4-one | Heterocyclic Organic Compound. Alternative Names: 2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-ONE;AKOS NCG-0015;Tetrahydro-2,2-dimethyl-4H-pyran-4-one, 95%;2,2-dimethyltetrahydro-4H-pyran-4-one;Ec-000.1609;2,2-Dimethyltetrahydropyran-4-one ,95%;2,2-diMethyldihydro-2H-pyran-4(3H)-one;2,2-DiMethyltetrahydro-4-pyrone. CAS No. 1194-16-7. Molecular formula: C7H12O2. Mole weight: 128.16898. Catalog: ACM1194167. | |
| 2, 2'-Diphenyl-[1, 1'-binaphthalene]-4, 4'-diamine | Other MOFs Ligands. Alternative Names: 4-(4-Amino-2-phenylnaphthalen-1-yl)-3-phenylnaphthalen-1-amine. CAS No. 119697-25-5. Molecular formula: C32H24N2. Mole weight: 436.55. Purity: 0.97. Catalog: ACM119697255-1. | |
| 2,2-Diphenyl-N-((1-methyl-3-piperidyl)methyl)acetanilide hydriodide | Heterocyclic Organic Compound. CAS No. 101651-72-3. Catalog: ACM101651723. | |
| 2-[2- (Diphenylphosphino)ethyl]pyridine | Heterocyclic Organic Compound. Alternative Names: 1-(Diphenylphosphino)-2-(2-Pyridyl)Ethane. CAS No. 10150-27-3. Molecular formula: C19H18NP. Mole weight: 291.33. Appearance: Solid. Purity: 0.98. IUPACName: diphenyl(2-pyridin-2-ylethyl)phosphane. Catalog: ACM10150273-2. | |
| 2,2'-Dipyridylamine | Heterocyclic Organic Compound. CAS No. 1202-34-2. Molecular formula: C10H9N3. Mole weight: 171.2. Catalog: ACM1202342. | |
| 2,2'-Dithiobenzoic acid | Heterocyclic Organic Compound. Alternative Names: dicyclohexylmethanone; Dodecahydrobenzophenone; Dicyclohexyl Ketone. CAS No. 119-60-7. Molecular formula: C14H10O4S2. Mole weight: 194.313. Purity: 0.96. IUPACName: DICYCLOHEXYL KETONE. Density: 0.97g/cm³. Catalog: ACM119607. | |
| 2,2'-Dithiobis[5-(1,1-dimethylethyl)phenol] | Heterocyclic Organic Compound. Alternative Names: EINECS 309-779-4, EINECS 303-106-8, CID113584, 2,2-Dithiobis(5-(1,1-dimethylethyl)phenol), 4-(1,1-Dimethylethyl)-2-((4-(1,1-dimethylethyl)-2-hydroxyphenyl)dithio)phenol, 101012-80-0, 94158-36-8. CAS No. 101012-80-0. Molecular formula: C20H26O2S2. Mole weight: 362.549240 [g/mol]. Purity: 0.96. IUPACName: 4-tert-butyl-2-[(4-tert-butyl-2-hydroxyphenyl)disulfanyl]phenol. Canonical SMILES: CC (C) (C)C1=CC (=C (C=C1)SSC2=C (C=C (C=C2)C (C) (C)C)O)O. Density: 1.19g/cm³. ECNumber: 309-779-4. Catalog: ACM101012800. | |
| 2,2-Dithiosalicylic acid | Heterocyclic Organic Compound. Alternative Names: 2, 2'-dithiobis(benzoicacid);2, 2'-dithiobis-benzoicaci;2, 2'-dithiodibenzoesaeure;2, 2'-dithiodi-benzoicaci;bis(o-carboxyphenyl)disulfide;AKOS AUF01570;2-(2-CARBOXYPHENYL)DISULFANYLBENZOIC ACID;2,2-DITHIOSALICYLIC ACID. CAS No. 119-80-2. Molecular formula: C14H10O4S2. Mole weight: 306.36. Catalog: ACM119802. | |
| 2-(2-ethoxyethoxy)ethyl prop-2-enoate | Heterocyclic Organic Compound. Alternative Names: 2-(2-Ethoxyethoxy)ethyl acrylate, Carbitol acrylate, 7328-17-8, 2-(2-ethoxyethoxy)ethyl prop-2-enoate, Di(ethylene glycol) ethyl ether acrylate, 2-Propenoic acid, 2-(2-ethoxyethoxy)ethyl ester, EINECS 230-811-7, 102484-00-4, AC1Q68FC, DSSTox_CID_24983, DSSTox_RID_80632, DSSTox_GSID_44983, 408298_ALDRICH, 2-(2-Ethoxyethoxy)ethylacrylate, CTK5D7723, FTALTLPZDVFJSS-UHFFFAOYSA-, AC1L3218, Tox21_301618, ANW-42292, AR-1C6707. CAS No. 102484-00-4. Molecular formula: C9H16O4. Mole weight: 188.221 g/mol. Purity: 0.96. IUPACName: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Catalog: ACM102484004. | |
| 2-[(2-Ethoxyphenyl)carbamoyloxy]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID58306, LS-51214, 2-(Diethylamino)ethyl o-ethoxycarbanilate hydrochloride, o-Ethoxycarbanilic acid 2-diethylaminoethyl ester hydrochloride, Carbanilic acid, o-ethoxy-, 2-(diethylamino)ethyl ester, monohydrochloride, 101418-01-3. CAS No. 101418-01-3. Molecular formula: C15H25ClN2O3. Mole weight: 316.824 g/mol. Purity: 0.96. IUPACName: 2-[(2-ethoxyphenyl)carbamoyloxy]ethyl-diethylazanium chloride. Canonical SMILES: CCN(CC)CCOC(=O)NC1=CC=CC=C1OCC.Cl. Catalog: ACM101418013. | |
| 2,2-Ethylenedioxyethanol monostearate | Heterocyclic Organic Compound. Alternative Names: 2,2'-ETHYLENEDIOXYDIETHANOL MONOSTEARATE;2, 2'-ETHYLENEDIOXYETHANOL MONOSTEARATE;GLYCOL BIS(HYDROXYETHYL)ETHER MONOSTEARATE;ETHYLENE GLYCOL DIHYDROXYDIETHYL ETHER MONOSTEARATE;DI-B-HYDROXYETHOXYETHANE MONOSTEARATE;TRIETHYLENE GLYCOL MONOSTEARATE;TRIGLYCOL. CAS No. 10233-24-6. Molecular formula: C24H48O5. Mole weight: 416.638. Catalog: ACM10233246. | |
| 2-(2-(Ethylthiomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 121114-64-5. Molecular formula: C15H23BO2S. Purity: 0.98. Catalog: ACM121114645. | |
| 2-(2-Fluorophenoxy)ethylamine | Heterocyclic Organic Compound. Alternative Names: 2-(2-Fluorophenoxy)ethanamine, BBR-003335, CID2106899, EC-000.1968, 120351-90-8. CAS No. 120351-90-8. Molecular formula: C8H10FNO. Mole weight: 155.17. Purity: 0.96. IUPACName: 2-(2-fluorophenoxy)ethanamine. Catalog: ACM120351908. | |
| 2-(2-Fluorophenyl)amino-4-(2-hydroxyphenyl)-1,3-thiazole hydrobromide | Heterocyclic Organic Compound. Alternative Names: 2-(2-Fluorophenyl)amino-4-(2-hydroxyphenyl)-1,3-thiazole hydrobromide, CTK7C2552, MolPort-001-778-009, PC9661, PS-6985, KB-91503, RT-016474, 2-{2-[(2-fluorophenyl)amino]-1,3-thiazol-4-yl}phenol hydrobromide, 1211414-44-6. CAS No. 1211414-44-6. Molecular formula: C15H12BrFN2OS. Mole weight: 367.24. Purity: 0.96. IUPACName: 2-[2-(2-fluoroanilino)-1,3-thiazol-4-yl]phenol;hydrobromide. Canonical SMILES: C1=CC=C (C (=C1)C2=CSC (=N2)NC3=CC=CC=C3F)O. Br. Catalog: ACM1211414446. | |
| 2-[(2-Fluorophenyl)methyl]-D-proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217651-48-3, MolPort-003-794-453, AKOS015948733, AK120247, KB-210934, (S)-ALPHA-(2-FLUORO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1217651-48-3. Molecular formula: C12H14FNO2.HCl. Mole weight: 259.7. Purity: 0.96. IUPACName: (2S)-2-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=CC=C2F)C(=O)O.Cl. Catalog: ACM1217651483. | |
| 2-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-{[(2-fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid, F3394-1124, 1009676-99-6, AC1MGB8Z, CBKinase1_007524, CBKinase1_019924, AC1Q1O80, CTK6A3827, ((2-fluorophenyl)sulfonyl)valine, MolPort-000-646-951, AKOS000117670, AKOS016870285, MCULE-5963102581, NE31520, RT-024624, EN300-08378, 2-(2-fluorobenzenesulfonamido)-3-methylbutanoic acid, BRD-A40785302-001-01-8, 2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanoic acid, T0518-8996. CAS No. 1009676-99-6. Molecular formula: C11H14FNO4S. Mole weight: 275.3. Purity: 0.96. IUPACName: 2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC=C1F. Catalog: ACM1009676996. | |
| 2-(2-Formylphenoxy)benzamide | Heterocyclic Organic Compound. Alternative Names: 2-(2-formylphenoxy)benzamide, SCHEMBL2555801, AKOS000260646, DB-058764, 1021231-19-5. CAS No. 1021231-19-5. Molecular formula: C14H11NO3. Mole weight: 241.242040 [g/mol]. Purity: 0.96. IUPACName: 2-(2-formylphenoxy)benzamide. Canonical SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C(=O)N. Catalog: ACM1021231195. | |
| [2- (2-Hydroxy-2, 2-diphenylacetyl) oxy-1-phenylethyl] -trimethylazaniumbromide | Heterocyclic Organic Compound. Alternative Names: FC 649/A, (alpha- (Hydroxymethyl) benzyl) trimethylammonium bromide benzilate, AMMONIUM, (alpha- (HYDROXYMETHYL)BENZYL)TRIMETHYL-, BROMIDE, BENZILATE, AC1L1PMY, AC1Q1RHD, LS-18321, [2-(2-hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium bromide, 2-{[hydroxy(diphenyl)acetyl]oxy}-n, n, n-trimethyl-1-phenylethanaminium bromide, 101674-29-7. CAS No. 101674-29-7. Molecular formula: C25H28BrNO3. Mole weight: 470.399 g/mol. Purity: 0.96. IUPACName: [2-(2-hydroxy-2, 2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium; bromide. Catalog: ACM101674297. | |
| 2-(2-Hydroxy-2,3-diphenylpropanoyl)oxyethyl-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 2-(Dimethylamino)ethyl benzylphenylglycolate hydrochloride, alpha-Benzylmandelic acid 2-(dimethylamino)ethyl ester hydrochloride, 2-[(2-hydroxy-2,3-diphenylpropanoyl)oxy]-n,n-dimethylethanaminium chloride, MANDELIC ACID, alpha-BENZYL-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 101756-44-9, AC1Q1SJW, AC1L1PY1, LS-89049, 2-(2-hydroxy-2,3-diphenylpropanoyl)oxyethyl-dimethylazanium chloride. CAS No. 101756-44-9. Molecular formula: C19H24ClNO3. Mole weight: 349.852 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxy-2,3-diphenylpropanoyl)oxyethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+] (C)CCOC (=O)C (CC1=CC=CC=C1) (C2=CC=CC=C2)O. [Cl-]. Catalog: ACM101756449. | |
| 2-(2-Hydroxy-3-methyl-6-propan-2-ylphenoxy)ethyl-dimethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: Deacetylthymoxamine HCl, Deacetylthymoxamine hydrochloride, CID59292, LS-52576, 4-Dimethylaminoethoxy-5-isopropyl-2-methylphenol hydrochloride, CARVACROL, 3-(2-(DIMETHYLAMINO)ETHOXY)-, HYDROCHLORIDE, 102281-01-6. CAS No. 102281-01-6. Molecular formula: C14H24ClNO2. Mole weight: 273.799 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxy-3-methyl-6-propan-2-ylphenoxy)ethyl-dimethylazanium chloride. Canonical SMILES: CC1=C (C (=C (C=C1)C (C)C)OCC[NH+] (C)C)O. [Cl-]. Catalog: ACM102281016. | |
| 2-(2-Hydroxyethoxy)ethyl(1r,4ar,4br,10ar)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: Diethylene glycol abietate, CID61481, Abietic acid, diethylene glycol ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 2-(2-hydroxyethoxy)ethyl ester, (1R,4aR,4bR,10aR)-, 10107-99-0. CAS No. 10107-99-0. Molecular formula: C24H38O4. Mole weight: 390.556 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxy)ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate. Density: 1.08g/cm³. Catalog: ACM10107990. | |
| 2-(2-Hydroxyethylamino)-6-benzylamino-7-methylpurine | Heterocyclic Organic Compound. Alternative Names: 2-(2-Hydroxyethylamino)-6-benzylamino-7-methylpurine;Iso-Olomoucine. CAS No. 101622-50-8. Molecular formula: C15H18N6O. Mole weight: 298.34. Appearance: White solid. Purity: 0.96. IUPACName: 2-[[6-(benzylamino)-7-methylpurin-2-yl]amino]ethanol. Canonical SMILES: CN1C=NC2=C1C (=NC (=N2)NCCO)NCC3=CC=CC=C3. Density: 1.36g/cm³. Catalog: ACM101622508. | |
| 2-(2-HYDROXY-PHENYL)-3H-QUINAZOLIN-4-ONE | Heterocyclic Organic Compound. Alternative Names: 2-(2-Hydroxyphenyl)-4(1H)-quinazolinone;2-(2-Hydroxyphenyl)quinazoline-4(3H)-one. CAS No. 1026-04-6. Catalog: ACM1026046. | |
| 2-(2-Hydroxypropylamino)benzamide | Heterocyclic Organic Compound. Alternative Names: 2-((2-Hydroxypropyl)amino)benzamide, CID58897, Anthranilamide, N(sup 2)-(2-hydroxypropyl)-, LS-27015, BENZAMIDE, 2-((2-HYDROXYPROPYL)AMINO)-, 101820-63-7. CAS No. 101820-63-7. Molecular formula: C10H14N2O2. Mole weight: 194.23 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxypropylamino)benzamide. Canonical SMILES: CC(CNC1=CC=CC=C1C(=O)N)O. Density: 1.225g/cm³. Catalog: ACM101820637. | |
| 2-(2-Imino-1,3-thiazolidin-3-yl)-1-phenylethanol | Heterocyclic Organic Compound. CAS No. 10060-88-5. Molecular formula: C11H14N2OS. Mole weight: 222.307 g/mol. Catalog: ACM10060885. | |
| 2-[(2-iodanylbenzoyl)amino]acetic acid | Heterocyclic Organic Compound. Alternative Names: (2s)-n-[(2r,5s)-5-(d-alanylamino)-1-(2-aminophenyl)-2-formyl-6-methyl-1,4-dioxo-3-phenylhept-6-en-2-yl]-n-methylpyrrolidine-2-carboxamide, Avellanin B, 1203-90-3, AC1L4Z0O, AC1Q5HZ1, KST-1A0885, AR-1A3351, Cyclo(N-Me-phe-ala-val-2-aminobenzoyl-pro), Cyclo(alanylvalyl-2-aminobenzoylprolyl-N-methylphenylalanyl), (2S)-N-[(2R,5S)-1-(2-aminophenyl)-5-[[(2R)-2-aminopropanoyl]amino]-2-formyl-6-methyl-1,4-dioxo-3-phenylhept-6-en-2-yl]-N-methylpyrrolidine-2-carboxamide. CAS No. 1203-90-3. Molecular formula: C9H8INO3. Mole weight: 309.071 g/mol. Purity: 0.96. IUPACName: (2S)-N-[(2R,5S)-1-(2-aminophenyl)-5-[[(2R)-2-aminopropanoyl]amino]-2-formyl-6-methyl-1,4-dioxo-3-phenylhept-6-en-2-yl]-N-methylpyrrolidine-2-carboxamide. Canonical SMILES: CC (C (=O)NC (C (=C)C)C (=O)C (C1=CC=CC=C1)C (C=O) (C (=O)C2=CC=CC=C2N)N (C)C (=O)C3CCCN3)N. Density: 1.871g/cm³. Catalog: ACM1203903. | |
| 2-(2-Iodophenyl-d4)acetic Acid | 2H Labeled Compounds. CAS No. 1217360-62-7. Molecular formula: C8H3D4IO2. Mole weight: 266.07. Catalog: ACM1217360627. | |
| 2-(2-Iodophenyl-d4)-N,N-dimethylacetamide | 2H Labeled Compounds. CAS No. 1217360-63-8. Molecular formula: C10H8D4INO. Mole weight: 293.14. Catalog: ACM1217360638. | |
| 2-(2-Methoxyethylamino)pyrimidine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1202805-24-0, N-(2-Methoxyethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, SureCN1842384, CTK8B7075, ANW-56331, AKOS016001033, AK-95123, KB-14139, A-5405, 2-(2-Methoxyethylamino)pyrimidine-5-boronic acid pinacol ester, 2-(2-Methoxyethylamino)pyrimidine-5-boronic acid, pinacol ester. CAS No. 1202805-24-0. Molecular formula: C13H22BN3O3. Mole weight: 279.1. Purity: 0.95. IUPACName: N-(2-methoxyethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2)NCCOC. Catalog: ACM1202805240. | |
| 2-(2-METHYL-CYCLOHEXYL)-ETHYLAMINE | Heterocyclic Organic Compound. Alternative Names: 2-(2-METHYL-CYCLOHEXYL)-ETHYLAMINE. CAS No. 102450-00-0. Molecular formula: C9H19N. Mole weight: 141.25. Catalog: ACM102450000. | |
| 2,2-Methylenebis(6-tert-butyl-4-methylphenol) | Polymer/Macromolecule. Alternative Names: 2, 2'-bis;2, 2'-bis(6-t-butyl-p-cresyl)-methan;2, 2'-bis(6-t-butyl-p-cresyl)-methane;2, 2'-bis-6-terc.butyl-p-kresylmethan;2, 2'-bis-6-terc.butyl-p-kresylmethan(czech);2, 2'-methylenebis(6-(1, 1-dimethylethyl)-4-methyl-pheno;2, 2'-methylenebis(6-tert-butyl-p-cres. CAS No. 119-47-1. Molecular formula: C23H32O2. Mole weight: 340.5. Appearance: White to pale creamy crystalline powder. Purity: >99.0%(GC). Density: 1.04 g/cm³. ECNumber: 204-327-1. Catalog: ACM119471. | |
| 2,2-Methylenebisfuran | Heterocyclic Organic Compound. Alternative Names: 2,2-Methylenebisfuran, Furan, 2,2-methylenedi-, Furan, 2,2-methylenebis-, EINECS 214-826-6, MolPort-001-782-151, CID70972, LS-70260, 1197-40-6. CAS No. 1197-40-6. Molecular formula: C9H8O2. Mole weight: 148.158620 [g/mol]. Purity: 0.96. IUPACName: 2-(furan-2-ylmethyl)furan. Canonical SMILES: C1=COC(=C1)CC2=CC=CO2. Density: 1.102g/cm³. ECNumber: 214-826-6. Catalog: ACM1197406. | |
| 2-(2-Methylpiperidin-1-ium-1-yl)ethyln-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-methylcarbamate chloride | Heterocyclic Organic Compound. Alternative Names: CID58052, C 2141, LS-50412, N-Methyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(2-methylpiperidino)ethyl ester, HCl, Carbamic acid, N-methyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(2-methylpiperidino)ethyl ester, hydrochloride, 100836-66-6. CAS No. 100836-66-6. Molecular formula: C21H35ClN2O3. Mole weight: 398.967 g/mol. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-methylcarbamate chloride. Canonical SMILES: CC1CCCC[NH+]1CCOC (=O)N (C)C (C)COC2=CC (=CC (=C2)C)C. [Cl-]. Catalog: ACM100836666. | |
| 2-(2-Methylpiperidin-1-ium-1-yl)ethyln-ethyl-N-[1-(2-methylphenoxy)propan-2-yl]carbamate chloride | Heterocyclic Organic Compound. Alternative Names: C 2138, N-Ethyl-N-(1-(o-tolyloxy)-2-propyl)carbamic acid, 2-(2-methylpiperidino)ethyl ester, HCl, Carbamic acid, N-ethyl-N-(1-(o-tolyloxy)-2-propyl)-, 2-(2-methylpiperidino)ethyl ester, hydrochloride, AC1Q1SKL, AC1L1P2X, LS-49779, 1-[2-({ethyl[1-(2-methylphenoxy)propan-2-yl]carbamoyl}oxy)ethyl]-2-methylpiperidinium chloride, 101491-84-3, 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-ethyl-N-[1-(2-methylphenoxy)propan-2-yl]carbamate chloride. CAS No. 101491-84-3. Molecular formula: C21H35ClN2O3. Mole weight: 398.967 g/mol. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-ethyl-N-[1-(2-methylphenoxy)propan-2-yl]carbamate;chloride. Canonical SMILES: CCN (C (C)COC1=CC=CC=C1C)C (=O)OCC[NH+]2CCCCC2C. [Cl-]. Catalog: ACM101491843. | |
| 2-(2-Methylpiperidin-1-ium-1-yl)ethyln-ethyl-N-(1-phenoxypropan-2-yl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: C 2126, N-Ethyl-N-(1-phenoxy-2-propyl)carbamic acid, 2-(2-methylpiperidino)ethyl ester hydrochloride, Carbamic acid, N-ethyl-N-(1-phenoxy-2-propyl)-, 2-(2-methylpiperidino)ethyl ester, hydrochloride, AC1Q1SKK, AC1L1P2R, LS-49764, 1-(2-{[ethyl(1-phenoxypropan-2-yl)carbamoyl]oxy}ethyl)-2-methylpiperidinium chloride, 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-ethyl-N-(1-phenoxypropan-2-yl)carbamate chloride, 101491-83-2. CAS No. 101491-83-2. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-ethyl-N-(1-phenoxypropan-2-yl)carbamate;chloride. Canonical SMILES: CCN (C (C)COC1=CC=CC=C1)C (=O)OCC[NH+]2CCCCC2C. [Cl-]. Catalog: ACM101491832. | |
| 2-(2-Methylpiperidin-1-ium-1-yl)-N-(1-phenylpropan-2-yl)acetamidechloride | Heterocyclic Organic Compound. Alternative Names: C 2089, N-(1-Phenyl-2-propyl)-2-(2-methylpiperidino)acetamide hydrochloride, 2-methyl-1-{2-oxo-2-[(1-phenylpropan-2-yl)amino]ethyl}piperidinium chloride, ACETAMIDE, 2-(2-METHYLPIPERIDINO)-N-(1-PHENYL-2-PROPYL)-, HYDROCHLORIDE, 101651-38-1, AC1L1PCG, AC1Q1SF0, LS-9989, 2-(2-methylpiperidin-1-ium-1-yl)-N-(1-phenylpropan-2-yl)acetamide chloride. CAS No. 101651-38-1. Molecular formula: C17H27ClN2O. Mole weight: 310.862 g/mol. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-ium-1-yl)-N-(1-phenylpropan-2-yl)acetamide;chloride. Canonical SMILES: CC1CCCC[NH+]1CC (=O)NC (C)CC2=CC=CC=C2. [Cl-]. Catalog: ACM101651381. | |
| 2-(2-N-Boc-N-methyl-aminoethyl)-1H-isoindole-1,3(2H)-dione | Heterocyclic Organic Compound. Alternative Names: 2-(2-N-BOC-N-METHYL-AMINOETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE. CAS No. 121495-40-7. Molecular formula: C16H20N2O4. Mole weight: 304.34. Catalog: ACM121495407. | |
| 2-(2-Nitrophenyl)-5-(trifluoromethyl)-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: SCHEMBL2060891, KRNHRFCXLJSWNI-UHFFFAOYSA-N, DB-058791, 2-(2-Nitro-phenyl)-4-trifluoromethyl-1H-imidazole, 2-(2-nitrophenyl)-5-(trifluoromethyl)-1H-Imidazole, 1022963-60-5. CAS No. 1022963-60-5. Molecular formula: C10H6F3N3O2. Mole weight: 257.168750 [g/mol]. Purity: 0.96. IUPACName: 2-(2-nitrophenyl)-5-(trifluoromethyl)-1H-imidazole. Canonical SMILES: C1=CC=C (C (=C1)C2=NC=C (N2)C (F) (F)F)[N+] (=O)[O-]. Catalog: ACM1022963605. | |
| 2-(2-Nitrophenyl)pyrrolidine | Heterocyclic Organic Compound. CAS No. 1016766-50-9. Catalog: ACM1016766509. | |
| 2-(2-Phenoxy-ethoxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03243453, CID2360901, 101093-93-0. CAS No. 101093-93-0. Molecular formula: C15H14O4. Mole weight: 257.261320 [g/mol]. Purity: 0.96. IUPACName: 2-(2-phenoxyethoxy)benzoate. Canonical SMILES: C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)O. Density: 1.224g/cm³. Catalog: ACM101093930. | |
| 2-(2-Piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-iumdichloride | Heterocyclic Organic Compound. Alternative Names: CID58701, LS-86027, 1,2,3,4-Tetrahydro-2-(2-piperidinoethyl)isoquinoline dihydrochloride, N-(beta-Piperidinoetil)-1,2,3,4-tetraidroisochinoline dicloridrato [Italian], ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-(2-PIPERIDINOETHYL)-, DIHYDROCHLORIDE, N-(beta-Piperidinoetil)-1,2,3,4-tetraidroisochinoline dicloridrato, 101670-57-9. CAS No. 101670-57-9. Molecular formula: C16H26Cl2N2. Mole weight: 317.297 g/mol. Purity: 0.96. IUPACName: 2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Catalog: ACM101670579. | |
| 2-(2-Piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one | Heterocyclic Organic Compound. Alternative Names: BRN 0213721, 2-(2-Piperidinoethyl)-1-tetralone, 3,4-Dihydro-2-(2-piperidinoethyl)-1(2H)-naphthalenone, 1(2H)-Naphthalenone, 3,4-dihydro-2-(2-(1-piperidinyl)ethyl)-, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-2-(2-PIPERIDINOETHYL)-, AC1L1PA4, CTK8G4365, LS-95086, 2-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one, 101598-54-3. CAS No. 101598-54-3. Molecular formula: C17H23NO. Mole weight: 257.371 g/mol. Purity: 0.96. IUPACName: 2-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1CCN(CC1)CCC2CCC3=CC=CC=C3C2=O. Density: 1.055g/cm³. Catalog: ACM101598543. | |
| 2-[(2-Propan-2-ylphenyl)sulfanylmethyl]-4,5-dihydro-1H-imidazol-1-iumchloride | Heterocyclic Organic Compound. Alternative Names: CID58578, LS-79653, 2-((2-Isopropylphenylthio)methyl)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-((2-ISOPROPYLPHENYLTHIO)METHYL)-, HYDROCHLORIDE, 101626-73-7. CAS No. 101626-73-7. Molecular formula: C13H19ClN2S. Mole weight: 270.821 g/mol. Purity: 0.96. IUPACName: 2-[(2-propan-2-ylphenyl)sulfanylmethyl]-4,5-dihydro-1H-imidazol-1-ium chloride. Canonical SMILES: CC(C)C1=CC=CC=C1SCC2=NCCN2.[Cl-]. Catalog: ACM101626737. | |
| 2-[(2R,6S)-2,6-DIMETHYLMORPHOLIN-4-YL]PROPANOIC ACID 95% | Heterocyclic Organic Compound. Alternative Names: 2-(2,6-dimethylmorpholin-4-yl)propanoic acid, CTK6A3331, MolPort-003-779-529, ALBB-010062, BBL013943, SBB050165, STK500929, AKOS005172431, AG-A-28178, MCULE-5824226518, BB 0253485, 2-(2,6-Dimethyl-morpholin-4-yl)-propionic acid, 1214158-74-3. CAS No. 1214158-74-3. Molecular formula: C9H17NO3. Mole weight: 187.2373. Purity: 0.96. IUPACName: 2-(2,6-dimethylmorpholin-4-yl)propanoic acid. Catalog: ACM1214158743. | |
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