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2-Hydroxy-2-methyl-5,5-bis(trifluoromethyl)oxolan-3-one Heterocyclic Organic Compound. Alternative Names: CID59043, LS-70402, 2-Hydroxy-5,5-bis(trifluoromethyl)-2-methyl-3(2H)-dihydrofuranone, Dihydro-5,5-bis(trifluoromethyl)-2-hydroxy-2-methyl-3(2H)-furanone, 3(2H)-FURANONE, DIHYDRO-5,5-BIS(TRIFLUOROMETHYL)-2-HYDROXY-2-METHYL-, 101833-11-8. CAS No. 101833-11-8. Molecular formula: C7H6F6O3. Mole weight: 252.111 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-methyl-5,5-bis(trifluoromethyl)oxolan-3-one. Canonical SMILES: CC1(C(=O)CC(O1)(C(F)(F)F)C(F)(F)F)O. Density: 1.613g/cm³. Catalog: ACM101833118. Alfa Chemistry. 3
2-Hydroxy-2-methylpropanoic acid 2-phenylethyl ester Heterocyclic Organic Compound. CAS No. 10290-01-4. Catalog: ACM10290014. Alfa Chemistry. 3
2-Hydroxy-2-oxoacetate;1-(7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl-methyl-(2-phenylethyl)azanium Heterocyclic Organic Compound. Alternative Names: 3, 4-Dihydro-7-hydroxy-1- (2- (methylphenethylamino) propyl) carbostyril oxalate, CARBOSTYRIL, 3,4-DIHYDRO-7-HYDROXY-1-(2-(METHYLPHENETHYLAMINO)PROPYL)-, OXALATE, AC1L1OGQ, AC1Q229C, LS-52249, 101173-03-9, 2-hydroxy-2-oxoacetate; 1-(7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl-methyl-phenethylazanium, 7-hydroxy-1-{2-[methyl(2-phenylethyl)amino]propyl}-3,4-dihydroquinolin-2(1h)-one ethanedioate(salt). CAS No. 101173-03-9. Molecular formula: C23H28N2O6. Mole weight: 428.478 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;1-(7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl-methyl-(2-phenylethyl)azanium. Canonical SMILES: CC (CN1C (=O)CCC2=C1C=C (C=C2)O)[NH+] (C)CCC3=CC=CC=C3. C (=O) (C (=O)[O-])O. Catalog: ACM101173039. Alfa Chemistry. 3
2-Hydroxy-2-oxoacetate;methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-(2-phenylethyl)azanium Heterocyclic Organic Compound. Alternative Names: 3, 4-Dihydro-1- (2- (methylphenethylamino) propyl) carbostyril oxalate, CARBOSTYRIL, 3,4-DIHYDRO-1-(2-(METHYLPHENETHYLAMINO)PROPYL)-, OXALATE, 1-{2-[methyl(2-phenylethyl)amino]propyl}-3,4-dihydroquinolin-2(1h)-one ethanedioate, 101227-66-1, AC1L1OJZ, AC1Q229D, LS-52253, 2-hydroxy-2-oxoacetate; methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-phenethylazanium. CAS No. 101227-66-1. Molecular formula: C23H28N2O5. Mole weight: 412.479 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-(2-phenylethyl)azanium. Canonical SMILES: CC (CN1C (=O)CCC2=CC=CC=C21)[NH+] (C)CCC3=CC=CC=C3. C (=O) (C (=O)[O-])O. Catalog: ACM101227661. Alfa Chemistry. 3
2-Hydroxy-2-phenyl-5,5-bis(trifluoromethyl)oxolan-3-one Heterocyclic Organic Compound. Alternative Names: CID59045, LS-70404, 2-Hydroxy-2-phenyl-5,5-bis(trifluoromethyl)-3(2H)-dihydrofuranone, Dihydro-5,5-bis(trifluoromethyl)-2-hydroxy-2-phenyl-3(2H)-furanone, 3(2H)-FURANONE, DIHYDRO-5,5-BIS(TRIFLUOROMETHYL)-2-HYDROXY-2-PHENYL-, 101833-13-0. CAS No. 101833-13-0. Molecular formula: C12H8F6O3. Mole weight: 314.181 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-phenyl-5,5-bis(trifluoromethyl)oxolan-3-one. Canonical SMILES: C1C (=O)C (OC1 (C (F) (F)F)C (F) (F)F) (C2=CC=CC=C2)O. Density: 1.567g/cm³. Catalog: ACM101833130. Alfa Chemistry. 3
2-Hydroxy-2-phenylacetophenone Polymer/Macromolecule. Alternative Names: PHENYLBENZOYLCARBINOL;2-Hydroxy-1,2-diphenylethan-1-on;2-hydroxy-1,2-diphenyl-ethanon;2-hydroxy-2-phenyl-acetophenon;Acetophenone, 2-hydroxy-2-phenyl-;Bitter almond oil camphor; bitteralmondoilcamphor; bitter-almond-oilcamphor. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.24. Catalog: ACM119539. Alfa Chemistry. 3
2-hydroxy-3-[(2-hydroxy-5, 8, 8-trimethyl-4-oxo-3-bicyclo[3. 2. 1]octanyl)-phenylmethyl]-5, 8, 8-trimethylbicyclo[3. 2. 1]octan-4-one 2-hydroxy-3-[(2-hydroxy-5, 8, 8-trimethyl-4-oxo-3-bicyclo[3. 2. 1]octanyl)-phenylmethyl]-5, 8, 8-trimethylbicyclo[3. 2. 1]octan-4-one. CAS No. 1005076-43-6. Molecular formula: C29H40O4. Mole weight: 452.6255. Catalog: ACM1005076436. Alfa Chemistry. 3
2-Hydroxy-4-methoxybenzaldehyde-2-phenylhydrazone Heterocyclic Organic Compound. CAS No. 100870-08-4. Purity: 0.96. Catalog: ACM100870084. Alfa Chemistry. 3
2-Hydroxy-5-[(8-sulfo-2-naphthalenyl)azo]benzoic acid disodium salt Heterocyclic Organic Compound. CAS No. 10114-97-3. Catalog: ACM10114973. Alfa Chemistry. 3
2'-Hydroxy-5'-methoxybiphenyl-3-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 1215206-03-3, 2-HYDROXY-5-METHOXYBIPHENYL-3-CARBOXYLIC ACID, 2-Hydroxy-5-methoxy-[1,1-biphenyl]-3-carboxylic acid, ACMC-20aiiu, CTK4B2450, MolPort-015-143-199, ANW-74932, AKOS015856225, AG-L-20890, AK107993, KB-24464. CAS No. 1215206-03-3. Molecular formula: C14H12O. Mole weight: 244.242680 [g/mol]. Purity: 0.96. IUPACName: 3-(2-hydroxy-5-methoxyphenyl)benzoic acid. Canonical SMILES: COC1=CC (=C (C=C1)O)C2=CC (=CC=C2)C (=O)O. Catalog: ACM1215206033. Alfa Chemistry. 3
2-Hydroxy-5-methylsulfonylbenzoic acid methyl ester Heterocyclic Organic Compound. Alternative Names: 2-Hydroxy-5-methylsulfonylbenzoic acid methyl ester. CAS No. 101371-44-2. Molecular formula: C9H10O5S. Mole weight: 230.2377. Purity: 0.96. IUPACName: methyl 2-hydroxy-5-methylsulfonylbenzoate. Canonical SMILES: COC(=O)C1=C(C=CC(=C1)S(=O)(=O)C)O. Catalog: ACM101371442. Alfa Chemistry. 3
2-Hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-sulfonic acid sodium salt Heterocyclic Organic Compound. Alternative Names: 2-Hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-sulfonic acid sodium salt;1,2,3,4-Tetrahydro-2-hydroxy-6-methoxy-2-naphthalenesulfonic acid sodium salt. CAS No. 1017781-39-3. Molecular formula: C11H14O5S.Na. Mole weight: 280.27. Catalog: ACM1017781393. Alfa Chemistry. 3
2-Hydroxy-8-methylquinoline-3-carbaldehyde Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6962617;AKOS AU36-M579;2-HYDROXY-8-METHYL-QUINOLINE-3-CARBALDEHYDE. CAS No. 101382-54-1. Molecular formula: C11H9NO2. Mole weight: 187.19. Catalog: ACM101382541. Alfa Chemistry. 3
2'-Hydroxychalcone Heterocyclic Organic Compound. CAS No. 1214-47-7. Molecular formula: C15H12O2. Mole weight: 224.25g/mol. Purity: >98.0%(LC). IUPACName: (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one. Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O. ECNumber: 214-928-0;212-962-0. Catalog: ACM1214477. Alfa Chemistry. 3
2-HYDROXY CHLOROACETOANILIDE Heterocyclic Organic Compound. CAS No. 10147-68-9. Molecular formula: C8H8ClNO2. Catalog: ACM10147689. Alfa Chemistry. 3
2-Hydroxyethyl-1,1,2,2-d4 methanethiosulfonate Heterocyclic Organic Compound. Alternative Names: 2-HYDROXYETHYL-1,1,2,2-D4 METHANETHIOSULFONATE;MTSHE. CAS No. 1020719-50-9. Molecular formula: C3H4D4O3S2. Mole weight: 160.25. Catalog: ACM1020719509. Alfa Chemistry. 3
2-Hydroxyethyl- [ [4- [ [2-hydroxyethyl (dimethyl) azaniumyl] methyl] phenyl] methyl] -dimethylazanium dibromide Heterocyclic Organic Compound. Alternative Names: CID58756, LS-18899, (p-Phenylenedimethylene)bis((2-hydroxyethyl)dimethylammonium bromide), AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS((2-HYDROXYETHYL)DIMETHYL-, DIBROMIDE, 101710-65-0. CAS No. 101710-65-0. Molecular formula: C16H30Br2N2O2. Mole weight: 442.23 g/mol. Purity: 0.96. IUPACName: 2-hydroxyethyl- [ [4- [ [2-hydroxyethyl (dimethyl) azaniumyl] methyl] phenyl] methyl] -dimethylazanium dibromide. Canonical SMILES: C[N+] (C) (CCO)CC1=CC=C (C=C1)C[N+] (C) (C)CCO. [Br-]. [Br-]. Catalog: ACM101710650. Alfa Chemistry. 3
2-Hydroxyethyl dodecanoate Heterocyclic Organic Compound. Alternative Names: Laurox 9, Nopalcol 6-L, PEG-4 Laurate, PEG-8 Laurate, PEG-10 Laurate, PEG-12 Laurate, PEG-14 Laurate, PEG-20 Laurate, PEG-32 Laurate, PEG-75 Laurate, PEG-150 Laurate, 2-Hydroxyethyl laurate, POLYGLYCOL LAURATE, Polyoxyethylene monolaurate, Polyoxyethylene-20 monolaurate, DODECANOIC ACID 2-HYDROXYETHYL ESTER, Polyoxyethylene (4) monolaurate, Polyoxyethylene (8) monolaurate, Polyoxyethylene (10) monolaurate, Polyoxyethylene (12) monolaurate. CAS No. 102685-35-8. Molecular formula: C14H28O3. Mole weight: 244.37 g/mol. Purity: 0.96. IUPACName: 2-hydroxyethyl dodecanoate. Catalog: ACM102685358. Alfa Chemistry. 3
2-Hydroxyethyl N,N-bis(hydroxymethyl)carbamate Heterocyclic Organic Compound. Alternative Names: CID82522, EINECS 233-649-5, 2-Hydroxyethyl bis(hydroxymethyl)carbamate, 10290-96-7. CAS No. 10290-96-7. Molecular formula: C5H11NO5. Mole weight: 165.145 g/mol. Purity: 0.96. IUPACName: 2-hydroxyethyl N,N-bis(hydroxymethyl)carbamate. Canonical SMILES: C(COC(=O)N(CO)CO)O. Density: 1.444g/cm³. ECNumber: 233-649-5. Catalog: ACM10290967. Alfa Chemistry. 3
(2-Hydroxy-ethyl)-phenyl-carbamic acid tert-butyl ester Heterocyclic Organic Compound. CAS No. 121492-10-2. Molecular formula: C13H19NO3. Mole weight: 237.29. Catalog: ACM121492102. Alfa Chemistry. 3
2-Hydroxyhexadecanoic acid Heterocyclic Organic Compound. Alternative Names: 2-HYDROXY C16:0 ACID;(+/-)-2-HYDROXYHEXADECANOIC ACID;2-HYDROXYHEXADECANOIC ACID;2-HYDROXYPALMITIC ACID;DL-ALPHA-HYDROXYPALMITIC ACID;HYDROXYPALMITIC ACID, 2-. CAS No. 10067-06-8. Molecular formula: C16H32O3. Mole weight: 272.42. Catalog: ACM10067068. Alfa Chemistry. 3
[2-(Hydroxymethyl)-2-phenylbutyl]-trimethylazanium iodide Heterocyclic Organic Compound. Alternative Names: L 1800, (beta-Ethyl-beta- (hydroxymethyl) phenethyl) trimethylammonium iodide, Iodometilato di 2-etil-2-fenil-3-dimetilaminopropanolo [Italian], AMMONIUM, (beta-ETHYL-beta- (HYDROXYMETHYL)PHENETHYL)TRIMETHYL-, IODIDE, AC1L1RDH, AC1Q1TNQ, LS-17988, Iodometilato di 2-etil-2-fenil-3-dimetilaminopropanolo, [2-(hydroxymethyl)-2-phenylbutyl]-trimethylazanium iodide, 2-(hydroxymethyl)-n,n,n-trimethyl-2-phenylbutan-1-aminium iodide, 102571-30-2. CAS No. 102571-30-2. Molecular formula: C14H24INO. Mole weight: 349.251 g/mol. Purity: 0.96. IUPACName: [2-(hydroxymethyl)-2-phenylbutyl]-trimethylazanium; iodide. Canonical SMILES: CCC(C[N+](C)(C)C)(CO)C1=CC=CC=C1. [I-]. Catalog: ACM102571302. Alfa Chemistry. 3
2-(Hydroxymethyl)homomorpholine Heterocyclic Organic Compound. Alternative Names: (1,4-Oxazepan-2-yl)methanol, 2-(Hydroxymethyl)homomorpholine, 1207254-23-6, [1,4]Oxazepan-2-yl-methanol, SCHEMBL2794448, MolPort-021-996-645, NOMOXHNWEMMVCR-UHFFFAOYSA-N, AKOS006375796, AK-83615, SY011928, Z-4137. CAS No. 1207254-23-6. Molecular formula: C6H13NO2. Mole weight: 131.172920 [g/mol]. Purity: 0.96. IUPACName: 1,4-oxazepan-2-ylmethanol. Canonical SMILES: C1CNCC(OC1)CO. Catalog: ACM1207254236. Alfa Chemistry. 3
2-Hydroxypropyl hydrogen maleate Heterocyclic Organic Compound. Alternative Names: 2-Hydroxypropyl hydrogen maleate, Mono-(2-hydroxypropyl)maleate, EINECS 233-244-3, CID6433522, LS-88655, 2-Butenedioic acid, mono(2-hydroxypropyl) ester, MALEIC ACID, MONO(2-HYDROXYPROPYL) ESTER, Mono-(2-hydroxypropyl)ester kyseliny maleinove, Mono-(2-hydroxypropyl)ester kyseliny maleinove [Czech], 10099-73-7. CAS No. 10099-73-7. Molecular formula: C7H10O5. Mole weight: 174.151300 [g/mol]. Purity: 0.96. IUPACName: (Z)-4-(3-hydroxypropoxy)-4-oxobut-2-enoic acid. Canonical SMILES: CC(COC(=O)CC(C(=O)O)O)O. Catalog: ACM10099737. Alfa Chemistry. 3
2-Iodo-5-(hydroxymethyl)pyridine Heterocyclic Organic Compound. Alternative Names: 2-Iodo-5-(hydroxymethyl)pyridine. CAS No. 120972-91-0. Molecular formula: C6H6INO. Mole weight: 235.02241. Purity: 0.96. IUPACName: (6-iodopyridin-3-yl)methanol. Canonical SMILES: C1=CC(=NC=C1CO)I. Catalog: ACM120972910. Alfa Chemistry. 3
2-Iodo-5-phenylpyridine Heterocyclic Organic Compound. Alternative Names: 2-Iodo-5-phenylpyridine. CAS No. 120281-56-3. Molecular formula: C11H8IN. Mole weight: 281.092390 [g/mol]. Purity: 0.96. IUPACName: 2-iodo-5-phenylpyridine. Canonical SMILES: C1=CC=C(C=C1)C2=CN=C(C=C2)I. Density: 1.653g/cm³. Catalog: ACM120281563. Alfa Chemistry. 3
2-Iodo-5-(trifluoromethyl)phenol Heterocyclic Organic Compound. Alternative Names: Phenol, 2-iodo-5-(trifluoromethyl)-, 2-Iodo-5-(trifluoromethyl)-Phenol, 102771-00-6, 2-Iodo-5-(Trifluoromethyl)phenol, 5-(TRIFLUOROMETHYL)-2-IODOPHENOL, ACMC-20c3mc, AGN-PC-00O4NJ, SureCN1451167, CTK0G7404, FC0962, AKOS015856341, MB13392, 3-HYDROXY-4-IODOBENZOTRIFLUORIDE. CAS No. 102771-00-6. Molecular formula: C7H4OF3I. Mole weight: 288.005740 [g/mol]. Purity: 0.96. IUPACName: 2-iodo-5-(trifluoromethyl)phenol. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)O)I. Density: 2.007g/cm³. Catalog: ACM102771006. Alfa Chemistry. 3
2-(Iodomethyl)oxetane Heterocyclic Organic Compound. Alternative Names: 2-(IODOMETHYL)OXETANE, 121138-00-9, SureCN3084083, CTK4B2202, MolPort-016-578-751, HT810, 121138-00-9 2-iodomethyloxetane, AKOS006324130, AG-L-20811, PB32950, AK134339, KB-224108, AM20020012, BB 0261631, FT-0682356, H112293, I12-0630. CAS No. 121138-00-9. Molecular formula: C4H7IO. Mole weight: 198. Purity: 0.96. IUPACName: 2-(iodomethyl)oxetane. Canonical SMILES: C1COC1CI. Density: 1.943 g/cm³. Catalog: ACM121138009. Alfa Chemistry. 3
2-Iodophenol-d4 Isotope-labeled Flavours & Fragrances2H Labeled Compounds. Alternative Names: O-iodophenol-3,4,5,6-D4. CAS No. 1021325-54-1. Molecular formula: C6HD4IO. Mole weight: 224.04. Catalog: ACM1021325541. Alfa Chemistry. 3
2-Iodophenylboronic acid Heterocyclic Organic Compound. CAS No. 1008106-86-2. Molecular formula: C6H6O2BI. Mole weight: 247.82611. Catalog: ACM1008106862. Alfa Chemistry. 3
2-Iodopropane-d7 2H Labeled Compounds. CAS No. 101927-33-7. Molecular formula: (CD3)2CDI. Mole weight: 177.04. Catalog: ACM101927337. Alfa Chemistry. 3
2-Iodostrychnine Heterocyclic Organic Compound. CAS No. 102345-68-6. Molecular formula: C21H21IN2O2. Purity: 0.96. Catalog: ACM102345686. Alfa Chemistry. 3
2-(Isobutoxy)ethanethiol Heterocyclic Organic Compound. CAS No. 10160-68-6. Catalog: ACM10160686. Alfa Chemistry. 3
2-Isobutyl-4,6-dimethyldihydro-4H-1,3,5-dithiazine Heterocyclic Organic Compound. Alternative Names: 2-Isobutyl-4,6-dimethyldihydro-4H-1,3,5-dithiazine;2,4-Dimethyl-6-isobutyl-1,3,5-dithiazine;2-Isobutyl-4,6-dimethyldihydro-4H-1,3,5-dithiazine >=80.0%. CAS No. 101517-87-7. Molecular formula: C9H19NS2. Mole weight: 205.39. Purity: 0.96. IUPACName: 4,6-dimethyl-2-(2-methylpropyl)-1,3,5-dithiazinane. Density: 0.967 g/cm³. Catalog: ACM101517877. Alfa Chemistry. 3
2-(Isobutylamino)isonicotinic acid Heterocyclic Organic Compound. Alternative Names: 2-(ISOBUTYLAMINO)ISONICOTINIC ACID, 1019388-25-0, CTK4A0447, MolPort-004-366-884, AKOS000214501, AG-L-20104, KB-224110, FT-0681521, I02-4160, 2-[(2-methylpropyl)amino]pyridine-4-carboxylic acid. CAS No. 1019388-25-0. Molecular formula: C10H14N2O2. Mole weight: 194.24. Purity: 0.96. IUPACName: 2-(2-methylpropylamino)pyridine-4-carboxylic acid. Canonical SMILES: CC(C)CNC1=NC=CC(=C1)C(=O)O. Catalog: ACM1019388250. Alfa Chemistry. 3
2-Isocyanato-1-(isocyanatomethyl)-1,5,5-trimethylcyclohexane Heterocyclic Organic Compound. CAS No. 101701-80-8. Molecular formula: C12H18N2O2. Mole weight: 222.284 g/mol. Purity: 0.96. Catalog: ACM101701808. Alfa Chemistry. 3
2-Isopropoxy-5-(trifluoromethyl)phenylamine Heterocyclic Organic Compound. Alternative Names: 2-ISOPROPOXY-5-TRIFLUOROMETHYL-PHENYLAMINE HYDROCHLORIDE;2-(PROPAN-2-YLOXY)-5-(TRIFLUOROMETHYL)ANILINE HYDROCHLORIDE. CAS No. 121307-23-1. Molecular formula: C10H12F3NO. Mole weight: 255.6645296. Catalog: ACM121307231. Alfa Chemistry. 3
2-Isopropyl-6-methylphenyl isocyanate Heterocyclic Organic Compound. CAS No. 102561-43-3. Molecular formula: C11H13NO. Mole weight: 175.23. Catalog: ACM102561433. Alfa Chemistry. 3
2-ISOPROPYLCYCLOHEXANONE Heterocyclic Organic Compound. Alternative Names: 2-ISOPROPYLCYCLOHEXANONE;Cyclohexanone, 2-isopropyl-;2-isopropylcyclohexan-1-one;2-(1-Methylethyl)cyclohexanone;2-propan-2-ylcyclohexan-1-one. CAS No. 1004-77-9. Molecular formula: C9H16O. Mole weight: 140.22. Catalog: ACM1004779. Alfa Chemistry. 3
2-(Isothiazol-3-yl)acetic acid Heterocyclic Organic Compound. Alternative Names: 2-(Isothiazol-3-yl)acetic acid. CAS No. 10271-91-7. Catalog: ACM10271917. Alfa Chemistry. 3
2-Isoxazolin-5-one, 3-(4-pyridyl) Heterocyclic Organic Compound. CAS No. 101084-52-0. Molecular formula: C8H6 N2 O2. Catalog: ACM101084520. Alfa Chemistry. 3
2-Mercapto-6-methylpurine Heterocyclic Organic Compound. Alternative Names: 2-MERCAPTO-6-METHYLPURINE. CAS No. 1196-42-5. Molecular formula: C6H6N4S. Mole weight: 166.2. Catalog: ACM1196425. Alfa Chemistry. 3
2-[[(Mercaptoacetyl)oxy]methyl]-2-methyl-1,3-propanediyl bis(mercaptoacetate) Heterocyclic Organic Compound. Alternative Names: 2-[[(mercaptoacetyl)oxy]methyl]-2-methyl-1,3-propanediyl bis(mercaptoacetate); Bis(mercaptoacetic acid)2-(mercaptoacetyloxymethyl)-2-methyl-1,3-propanediyl ester;Einecs 233-481-2. CAS No. 10193-98-3. Molecular formula: C11H18O6S3. Mole weight: 342.46. Catalog: ACM10193983. Alfa Chemistry. 3
2-Methoxy-3-nitro-5-(trifluoromethyl)pyridine Heterocyclic Organic Compound. Alternative Names: 2-METHOXY-3-NITRO-5-(TRIFLUOROMETHYL)PYRIDINE, 1214343-07-3, CTK4B2362, MolPort-008-150-726, AKOS015852044, AG-L-20834, KB-231118, FT-0681813, I02-4669. CAS No. 1214343-07-3. Molecular formula: C7H5F3N2O3. Mole weight: 222.12. Purity: 0.96. IUPACName: 2-methoxy-3-nitro-5-(trifluoromethyl)pyridine. Canonical SMILES: COC1=C (C=C (C=N1)C (F) (F)F)[N+] (=O)[O-]. Catalog: ACM1214343073. Alfa Chemistry. 3
2-Methoxy-3-(trifluoromethyl)benzoic acid Heterocyclic Organic Compound. Alternative Names: 2-Methoxy-6-(trifluoromethyl)benzoic acid, 119692-41-0, Benzoic acid,2-methoxy-6-(trifluoromethyl)-, ACMC-1CEZ3, SureCN425534, AGN-PC-003CXL, CTK4B1445, PC5505, SBB095900, AKOS015956452, AG-D-42771, 2-Methoxy-6-(trifluoromethyl)benzoicacid, AK-78032, KB-81930, 6-methoxy-2-(trifluoromethyl)benzoic acid, Benzoic acid, 2-methoxy-6-(trifluoromethyl)-. CAS No. 119692-41-0. Molecular formula: C9H7F3O3. Mole weight: 220.15. Purity: 0.96. IUPACName: 2-methoxy-6-(trifluoromethyl)benzoic acid. Canonical SMILES: COC1=CC=CC(=C1C(=O)O)C(F)(F)F. Density: 1.38g/cm³. Catalog: ACM119692410. Alfa Chemistry. 3
2-Methoxy-3-(trifluoromethyl)pyridine Heterocyclic Organic Compound. CAS No. 121643-44-5. Molecular formula: C7H6F3NO. Mole weight: 177.12. Catalog: ACM121643445. Alfa Chemistry. 3
2-Methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Other. CAS No. 1195-66-0. Molecular formula: C7H15BO3. Mole weight: 158.01g/mol. Purity: 0.97. IUPACName: 2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)OC. Catalog: ACM1195660. Alfa Chemistry. 3
2-Methoxy-4,6-bis(2-fluoro-2,2-dinitroethoxy)-1,3,5-triazine Heterocyclic Organic Compound. CAS No. 100508-57-4. Catalog: ACM100508574. Alfa Chemistry. 3
2-Methoxy-4-methylpyridine-3-boronicacid Boro-Amino Acids. CAS No. 1029654-21-4. Catalog: ACM1029654214. Alfa Chemistry. 3
2-Methoxy-4-nitrobenzonitrile Heterocyclic Organic Compound. CAS No. 101084-96-2. Molecular formula: C8H6N2O3. Mole weight: 178.14. Catalog: ACM101084962. Alfa Chemistry. 3
2-Methoxy-4-phenylpyridine-3-boronicacid Boro-Amino Acids. Alternative Names: 2-METHOXY-4-PHENYLPYRIDINE-3-BORONIC ACID. CAS No. 1029654-24-7. Molecular formula: C12H12BNO3. Mole weight: 229.04. Purity: 0.96. IUPACName: (2-methoxy-4-phenylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=C(C=CN=C1OC)C2=CC=CC=C2)(O)O. Density: 1.25 g/cm³. Catalog: ACM1029654247. Alfa Chemistry. 3
2-Methoxy-4-(tributylstannyl)pyridine Heterocyclic Organic Compound. Alternative Names: 2-Methoxy-4-(tributylstannyl)pyridine, 4-(Tributylstannyl)-2-methoxypyridine, 1204580-72-2, SureCN1935159, CTK6D4322, AKOS015842990, AG-A-43719, RP07108, KB-81971, FT-0685452, Y7236. CAS No. 1204580-72-2. Molecular formula: C18H33NOSn. Mole weight: 398.16. Purity: 0.96. IUPACName: tributyl-(2-methoxypyridin-4-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC(=NC=C1)OC. Catalog: ACM1204580722. Alfa Chemistry. 3
2-Methoxy-4-(trifluoromethyl)-5-thiazolecarboxylic acid ethyl ester Heterocyclic Organic Compound. Alternative Names: AB69530, ETHYL 2-METHOXY-4-(TRIFLUOROMETHYL)THIAZOLE-5-CARBOXYLATE, 2-METHOXY-4-(TRIFLUOROMETHYL)-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER, 2-METHOXY-4-TRIFLUOROMETHYL-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER, 1196157-37-5. CAS No. 1196157-37-5. Molecular formula: C8H8F3NO3S. Mole weight: 255.214230 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-methoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C(S1)OC)C(F)(F)F. Catalog: ACM1196157375. Alfa Chemistry. 3
2-Methoxy-4-(trifluoromethyl)pyrimidine-5-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 2-METHOXY-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLIC ACID, 1202980-50-4, PubChem16994, SureCN1760025, MolPort-020-006-531, AKOS016012563, AK126972, KB-231139. CAS No. 1202980-50-4. Molecular formula: C7H5F3N2O3. Mole weight: 222.121410 [g/mol]. Purity: 0.96. IUPACName: 2-methoxy-4-(trifluoromethyl)pyrimidine-5-carboxylic acid. Canonical SMILES: COC1=NC=C(C(=N1)C(F)(F)F)C(=O)O. Catalog: ACM1202980504. Alfa Chemistry. 3
2-Methoxy-5,5-dimethyl-1,3,2-dioxaphosphinane Heterocyclic Organic Compound. Alternative Names: 2-Methoxy-5,5-dimethyl-1,3,2-dioxaphosphinane, 1,3,2-Dioxaphosphorinane, 2-methoxy-5,5-dimethyl-, 1005-69-2, EINECS 213-739-0, AC1L2E7Z, SureCN1193338, AC1Q597X, CTK3J9088, AR-1E3107, AG-K-71446, A16249, 2-Methoxy-5,5-dimethyl-1,3,2-dioxaphosphorinane, 1,3,2-Dioxaphosphorinane,2-methoxy-5,5-dimethyl-, Phosphorous acid,cyclic 2,2-dimethyltrimethylene methyl ester (7CI,8CI); 1,3-Propanediol,2,2-dimethyl-, cyclic methyl phosphite (8CI);2-Methoxy-5,5-dimethyl-1,3,2-dioxaphosphorinane;5,5-Dimethyl-2-methoxy-1,3,2-dioxaphosphorinane. CAS No. 1005-69-2. Molecular formula: C6H13O3P. Mole weight: 164.139 g/mol. Purity: 0.96. IUPACName: 2-methoxy-5,5-dimethyl-1,3,2-dioxaphosphinane. Canonical SMILES: CC1(COP(OC1)OC)C. ECNumber: 213-739-0. Catalog: ACM1005692. Alfa Chemistry. 3
2-Methoxy-5-methylpyridine-3-boronicacid Boro-Amino Acids. Alternative Names: 2-Methoxy-5-methylpyridine-3-boronic acid, 1029654-27-0, (2-methoxy-5-methylpyridin-3-yl)boronic acid, AC1MC7UO, SureCN1542626, ACMC-20983t, CTK4A1632, MolPort-003-824-572, ANW-14775, AKOS006285368, AG-L-20145, AK-37354, KB-24936, 2-methoxy-5-methylpyridin-3-ylboronic acid, 2-Methoxy-5-Methyl-Pyridinyl-3-BoronicAcid, 2-Methoxy-5-methylpyridine-3-boronic acid,, A-4218, I02-5310. CAS No. 1029654-27-0. Molecular formula: C7H10BNO3. Mole weight: 166.91. Purity: 0.98. IUPACName: (2-methoxy-5-methylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CC(=CN=C1OC)C)(O)O. Density: 1.2 g/cm³. Catalog: ACM1029654270. Alfa Chemistry. 3
2-Methoxy-5-nitro-nicotinic acid Heterocyclic Organic Compound. Alternative Names: 2-Methoxy-5-nitro-nicotinic acid, 1020635-54-4, 2-methoxy-5-nitropyridine-3-carboxylic acid, 2-Methoxy-5-nitronicotinic acid, SureCN3318266, CTK7B2130, MolPort-016-579-198, ANW-59014, SBB092254, AKOS006309487, AB63043, AG-C-82338, AK-51190, KB-116603. CAS No. 1020635-54-4. Molecular formula: C7H6N2O5. Mole weight: 198.134. Purity: 0.96. IUPACName: 2-methoxy-5-nitropyridine-3-carboxylic acid. Canonical SMILES: COC1=NC=C(C=C1C(=O)O)[N+](=O)[O-]. Catalog: ACM1020635544. Alfa Chemistry. 3
2-Methoxy-5-(tributylstannyl)thiazole Heterocyclic Organic Compound. Alternative Names: 2-Methoxy-5-(tributylstannyl)-1,3-thiazole, 1025744-42-6, 2-Methoxy-5-(tributylstannyl)thiazole, 5-(Tributylstannyl)-2-methoxythiazole, SureCN424664, AGN-PC-00Z4WM, CTK6D4335, MolPort-000-139-558, ACMC-209827, ANW-14717, AKOS015842953, AG-A-43797, AG-A-43798, OR15541, RP07119, KB-53276, FT-0685355, Y6838, (2-Methoxy-1,3-thiazol-5-yl)tributylstannane, tributyl-(2-methoxy-1,3-thiazol-5-yl)stannane. CAS No. 1025744-42-6. Molecular formula: C16H31NOSSn. Mole weight: 404.19. Purity: 0.96. IUPACName: tributyl-(2-methoxy-1,3-thiazol-5-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=C(S1)OC. Catalog: ACM1025744426. Alfa Chemistry. 3
2-Methoxy-6-phenylpyridine-3-boronic acid Heterocyclic Organic Compound. CAS No. 1029654-26-9. Molecular formula: C12H12BNO3. Mole weight: 229.04. Purity: 0.95. Catalog: ACM1029654269. Alfa Chemistry. 3
2-Methoxyacetobenzylcyanide Heterocyclic Organic Compound. Alternative Names: N-Cyclohexylsulfamic Acid; Cyclohexylsulfamic acid; Cyclohexanesulfamic Acid; Cyclamic acid. CAS No. 100-88-3. Molecular formula: C6H13NO3S. Mole weight: 179.237. Appearance: white crystals. Purity: 0.96. IUPACName: cyclohexylsulfamic acid. Density: 1.32g/cm³. Catalog: ACM100883. Alfa Chemistry. 3
2-(Methoxycarbonyl)-5-(trifluoromethoxy)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 1217500-75-8, 2-(METHOXYCARBONYL)-5-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID, ACMC-209afq, SureCN2557492, CTK4B2648, ANW-17796, AKOS015852119, AG-L-20993, AK-84971, KB-15706, X1665, A-5529, I04-2635, 2-(Methoxycarbonyl)-5-(trifluoromethoxy)phenylboronic acid,, (2-(Methoxycarbonyl)-5-(trifluoromethoxy)phenyl)boronic acid. CAS No. 1217500-75-8. Molecular formula: C9H8BF3O5. Mole weight: 264. Purity: 0.98. IUPACName: [2-methoxycarbonyl-5-(trifluoromethoxy)phenyl]boronic acid. Canonical SMILES: B (C1=C (C=CC (=C1)OC (F) (F)F)C (=O)OC) (O)O. Catalog: ACM1217500758. Alfa Chemistry. 3
2-(Methoxycarbonyl)-5-(trifluoromethyl)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 1217500-62-3, 2-(METHOXYCARBONYL)-5-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, ACMC-209afe, SureCN2560437, CTK4B2636, ANW-17784, AKOS015852118, AG-L-20981, AK-84968, KB-15707, X1662, A-5517, I04-2634, (2-(Methoxycarbonyl)-5-(trifluoromethyl)phenyl)boronic acid, 2-(Methoxycarbonyl)-5-(trifluoromethyl)phenylboronic acid. CAS No. 1217500-62-3. Molecular formula: C9H8BF3O4. Mole weight: 248. Purity: 0.97. IUPACName: [2-methoxycarbonyl-5-(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B (C1=C (C=CC (=C1)C (F) (F)F)C (=O)OC) (O)O. Catalog: ACM1217500623. Alfa Chemistry. 3
2-(Methoxycarbonylamino)-2-(oxetan-3-yl)acetic acid Heterocyclic Organic Compound. Alternative Names: 1009120-05-1, 2-((Methoxycarbonyl)amino)-2-(oxetan-3-yl)acetic acid, SureCN754278, CTK8C4087, ANW-71034, AKOS006320259, QC-5016, AK104747, 2-(methoxycarbonylamino)-2-(oxetan-3-yl)acetic acid. CAS No. 1009120-05-1. Molecular formula: C6H11NO3. Mole weight: 145.16. Purity: 0.96. IUPACName: 2-(methoxycarbonylamino)-2-(oxetan-3-yl)acetic acid. Canonical SMILES: COC(=O)NC(C1COC1)C(=O)O. Catalog: ACM1009120051. Alfa Chemistry. 3
2-Methoxyethyl cyanoacetate Heterocyclic Organic Compound. CAS No. 10258-54-5. Molecular formula: C6H9NO3. Mole weight: 143.14. Catalog: ACM10258545. Alfa Chemistry. 3
2-Methoxyethyl N,N-bis(hydroxymethyl)carbamate Heterocyclic Organic Compound. Alternative Names: Valrez CM, Stanset C 90, Methoxyethyl dimethylolcarbamate, Dimethylol methoxyethyl carbamate, HSDB 6152, Dihydroxymethylmethoxyethyl carbamate, EINECS 233-407-9, N,N-Dimethylol methoxyethyl carbamate, 2-METHOXYETHYL DIMETHYLOLCARBAMATE, CID25005, BRN 1941296, N,N-Dimethylol-2-methoxyethyl carbamate, 2-Methoxyethyl bis(hydroxymethyl)carbamate, LS-49011, Carbamic acid, bis(hydroxymethyl)-, 2-methoxyethyl ester, Carbamic acid, N,N-bis(hydroxymethyl)-, 2-methoxyethyl ester, 10143-22-3. CAS No. 10143-22-3. Molecular formula: C6H13NO5. Mole weight: 179.171 g/mol. Purity: 0.96. IUPACName: 2-methoxyethyl N,N-bis(hydroxymethyl)carbamate. Canonical SMILES: COCCOC(=O)N(CO)CO. Density: 1.282g/cm³. ECNumber: 233-407-9. Catalog: ACM10143223. Alfa Chemistry. 3
2-Methoxyphenylacetaldehyde dimethylacetal Ortho Esters. CAS No. 1202864-78-5. Mole weight: 196.24. Catalog: ACM1202864785. Alfa Chemistry. 3
2-Methoxy-quinoline-4-carboxylic acid Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB011041;AKOS BB-6925;2-METHOXY-QUINOLINE-4-CARBOXYLIC ACID;Albb-005461. CAS No. 10222-62-5. Molecular formula: C11H9NO3. Mole weight: 203.19. Catalog: ACM10222625. Alfa Chemistry. 3
2-Methoxytetrafluoropropionamide Heterocyclic Organic Compound. Alternative Names: 2-METHOXYTETRAFLUOROPROPIONAMIDE;2-Methoxy-2,3,3,3-tetrafluoropropionamide;2-METHOXYTETRAFLUOROPROPIONAMIDE, 97% MIN. CAS No. 10186-65-9. Molecular formula: C4H5F4NO2. Mole weight: 175.08. Purity: 0.96. IUPACName: 2,3,3,3-tetrafluoro-2-methoxypropanamide. Canonical SMILES: COC(C(=O)N)(C(F)(F)F)F. Density: 1.416g/cm³. Catalog: ACM10186659. Alfa Chemistry. 3
2'-Methyl[1,1'-biphenyl]-2-amine Heterocyclic Organic Compound. Alternative Names: AKOS BAR-0095;2'-METHYL[1,1'-BIPHENYL]-2-AMINE;2'-METHYL[1,1'-BIPHENYL]-2-AMINE HYDROCHLORIDE;2'-METHYL-BIPHENYL-2-YLAMINE;2'-METHYL-BIPHENYL-2-YLAMINE HYDROCHLORIDE;2-Amino-2'-methylbiphenyl;2'-Methylbiphenyl-2-amine. CAS No. 1203-41-4. Molecular formula: C13H13N. Mole weight: 183.25. Purity: 0.96. IUPACName: 2-(2-methylphenyl)aniline;hydrochloride. Canonical SMILES: CC1=CC=CC=C1C2=CC=CC=C2N. Density: g/cm³. Catalog: ACM1203414. Alfa Chemistry. 3
(2-Methyl-1,2,3,4-tetrahydro-quinolin-4-yl)-phenyl-amine Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00005674;(2-METHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-4-YL)-PHENYL-AMINE;ASISCHEM N44996;N-(2-METHYL-1,2,3,4-TETRAHYDRO-4-QUINOLINYL)-N-PHENYLAMINE. CAS No. 1026-05-7. Molecular formula: C16H18N2. Mole weight: 238.33. Catalog: ACM1026057. Alfa Chemistry. 3

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