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2-Amino-4-chloro-N-methylbenzamide Heterocyclic Organic Compound. Alternative Names: 2-amino-4-chloro-N-methylbenzamide, Benzamide, 2-amino-4-chloro-N-methyl-, 104775-66-8, STK507048, ACMC-20m7l7, SureCN144920, AC1Q40JR, AGN-PC-00O8S9, CTK0D7855, MolPort-004-293-855, ZINC20156105, AKOS000129755, AB49593, AG-B-89456, MCULE-6985414808, AK124856, EN300-49924. CAS No. 104775-66-8. Molecular formula: C8H9ClN2O. Mole weight: 184.622860 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-chloro-N-methylbenzamide. Canonical SMILES: CNC(=O)C1=C(C=C(C=C1)Cl)N. Density: 1.282g/cm³. Catalog: ACM104775668. Alfa Chemistry. 5
2-Amino-5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol Heterocyclic Organic Compound. Alternative Names: 5-(2-(Trifluoromethyl)phenyl)-1,3,4-thiadiazol-2-amine, 1052694-84-4, 2-Amino-5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazole, 1,3,4-Thiadiazol-2-amine, 5-[2-(trifluoromethyl)phenyl]-, AGN-PC-00OGC1, SureCN6678346, CTK0G6325, MolPort-004-374-993, ZINC08726985, AKOS000225523, RP00207, KB-227835, Y6913, 2-Amino-5-[2-(trifluoromethyl)phenyl]-1,3,4-, 10445-00-8. CAS No. 1052694-84-4. Molecular formula: C10H8F3N3S. Mole weight: 245.224250 [g/mol]. Purity: 0.96. IUPACName: 5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine. Catalog: ACM1052694844. Alfa Chemistry. 5
2-Amino-5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-4(5H)-thiazolone Heterocyclic Organic Compound. Alternative Names: 2-AMINO-5-[4-[2- (5-ETHYL-2-PYRIDYL)ETHOXY]BENZYL]-4 (5H)-THIAZOLONE; 2-AMINO-5- (4-[2- (5-ETHYL-PYRIDIN-2-YL)-ETHOXY]-BENZYL)-THIAZOL-4-ONE; 5-{4-[2- (5-ETHYL-2-PYRIDYL)ETHOXY]BENZYL}-2-AMINO-4-THIAZOLIDINONE; 5-{4-[2- (5-ETHYL-2-PYRIDYL)ETHOXY]BENZYL}-2-IMINO-4. CAS No. 105355-26-8. Molecular formula: C19H21N3O2S. Mole weight: 355.45. Appearance: Tan Solid. Density: 1.28. Catalog: ACM105355268. Alfa Chemistry. 5
2-Amino-5-chloronaphthalene Heterocyclic Organic Compound. Alternative Names: 2-Amino-5-chloroaphthalene. CAS No. 103028-54-2. Molecular formula: C10H8ClN. Mole weight: 177.63022. Purity: 0.96. IUPACName: 5-chloronaphthalen-2-amine. Canonical SMILES: C1=CC2=C(C=CC(=C2)N)C(=C1)Cl. Catalog: ACM103028542. Alfa Chemistry. 5
2-Amino-5-cyanobenzothiazole Heterocyclic Organic Compound. Alternative Names: 5-Benzothiazolecarbonitrile,2-amino-(9CI);2-Amino-5-cyanobenzothiazole. CAS No. 105314-08-7. Molecular formula: C8H5N3S. Mole weight: 175.21. Density: 1.45. Catalog: ACM105314087. Alfa Chemistry. 5
2-Amino-5-fluorobenzeneboronic acid Heterocyclic Organic Compound. Alternative Names: 2-Amino-5-fluorophenylboronic acid, 1040400-87-0, AG-D-15731, PubChem1738, ACMC-2098ak, SureCN520500, AGN-PC-01LR8Q, CTK4A2643, MolPort-002-041-266, ANW-15018, TE4094, (2-amino-5-fluorophenyl)boronic acid, AKOS006347182, AB13713, AK-41025, KB-20092, (2-azanyl-5-fluoranyl-phenyl)boronic acid, 2-AMINO-5-FLUOROBENZENEBORONIC ACID, Boronic acid, B-(2-amino-5-fluorophenyl)-, A-3711. CAS No. 1040400-87-0. Molecular formula: C6H7BFNO2. Mole weight: 154.93. Purity: 0.96. IUPACName: (2-amino-5-fluorophenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)F)N)(O)O. Density: 1.34 g/cm³. Catalog: ACM1040400870. Alfa Chemistry. 5
2-Amino-5-Nitrophenol Heterocyclic Organic Compound. CAS No. 121-88-8. Catalog: ACM121888. Alfa Chemistry. 5
2-Amino-5-nitrophenylethanol Heterocyclic Organic Compound. Alternative Names: Benzeneethanol,2-amino-5-nitro-, 104333-06-4, ACMC-20m74u, SureCN6244176, CTK4A2970, 2-Amino-5-nitrophenylethylalcohol;, AG-D-16441, KB-227983. CAS No. 104333-06-4. Molecular formula: C8H10N2O3. Mole weight: 182.1766. Purity: 0.96. IUPACName: 1-(2-amino-5-nitrophenyl)ethanol. Canonical SMILES: CC(C1=C(C=CC(=C1)[N+](=O)[O-])N)O. Density: 1.36 g/cm³. Catalog: ACM104333064. Alfa Chemistry. 5
2-Amino-5-oxo-1-phenyl-4,5-dihydro-1H-pyrrole-3-carbonitrile Heterocyclic Organic Compound. Alternative Names: MLS000568476, MolPort-002-463-207, HMS1724M07, ZINC03200276, CID2325119, SMR000154571, EN300-02681, 124476-77-3. CAS No. 124476-77-3. Molecular formula: C11H9N3O. Mole weight: 199.208. Purity: 0.96. IUPACName: 5-amino-2-oxo-1-phenyl-3H-pyrrole-4-carbonitrile. Density: 1.34g/cm³. Catalog: ACM124476773. Alfa Chemistry. 5
2-Amino-5- (Trifluoromethyl)-3- ( (Trimethylsilyl)Ethynyl)Benzonitrile Organosilicone. CAS No. 1221792-67-1. Molecular formula: C13H13F3N2Si. Purity: 0.95. Catalog: ACM1221792671. Alfa Chemistry. 5
2-Amino-6-[(4-Nitro-n-prop-2-ynylanilino)methyl]-1H-quinazolin-4-one Heterocyclic Organic Compound. CAS No. 123685-36-9. Molecular formula: C18H15N5O3. Mole weight: 349.343 g/mol. Catalog: ACM123685369. Alfa Chemistry. 5
2-Amino-6-bromo-4-pyridinecarboxylic acid Heterocyclic Organic Compound. Alternative Names: AB67265, 2-AMINO-6-BROMOISONICOTINIC ACID, 2-AMINO-6-BROMO-4-PYRIDINECARBOXYLIC ACID, 2-AMINO-6-BROMOPYRIDINE-4-CARBOXYLIC ACID, 1060811-29-1. CAS No. 1060811-29-1. Molecular formula: C6H5BrN2O2. Mole weight: 217.020100 [g/mol]. Purity: 0.96. IUPACName: 2-amino-6-bromopyridine-4-carboxylic acid. Catalog: ACM1060811291. Alfa Chemistry. 5
2-Amino-6-bromo-4-quinolinol Heterocyclic Organic Compound. CAS No. 123420-09-7. Molecular formula: C9H7BrN2O. Mole weight: 239.07. Catalog: ACM123420097. Alfa Chemistry. 5
2-Amino-6-chloropurine Heterocyclic Organic Compound. CAS No. 10310-21-1. Molecular formula: C5H4ClN5. Mole weight: 169.57. Purity: N/A. Catalog: ACM10310211. Alfa Chemistry. 5
2-AMINO-6-METHOXYCARBONYL BENZOIC ACID Heterocyclic Organic Compound. Alternative Names: 2-AMINO-6-METHOXYCARBONYL BENZOIC ACID. CAS No. 103259-06-9. Molecular formula: C9H9NO4. Mole weight: 195.17206. Catalog: ACM103259069. Alfa Chemistry. 5
2-Amino-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester 95+% Heterocyclic Organic Compound. Alternative Names: 1239319-82-4, tert-Butyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate, 2-Amino-7-Boc-7-azaspiro[3.5]nonane, 2-Amino-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester, 2-AMINO-7-AZASPIRO[3.5]NONANE-7-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN623537, MolPort-015-164-406, AKOS015950390, PB24161, RP07710, AK113045, KB-20241, AM20070578, FT-0685980, Y7291, C-8904, 7-TERTBUTOXYCARBONYL-7-AZASPIRO[3.5]NONANE-2-AMINE, 1239319-82-4 tert-butyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate. CAS No. 1239319-82-4. Molecular formula: C13H24N2O2. Mole weight: 240.34. Purity: 0.96. IUPACName: tert-butyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(C2)N. Catalog: ACM1239319824. Alfa Chemistry. 5
2-Amino-8-methoxyquinoline Heterocyclic Organic Compound. Alternative Names: 2-AMINO-8-METHOXYQUINOLINE; 2-Quinolinamine,8-methoxy; 8-Methoxy-quinolin-2-ylamine. CAS No. 104090-86-0. Molecular formula: C10H10N2O. Mole weight: 174.199200 [g/mol]. Purity: 0.96. IUPACName: 8-methoxyquinolin-2-amine. Canonical SMILES: COC1=CC=CC2=C1N=C(C=C2)N. Catalog: ACM104090860. Alfa Chemistry. 5
2-amino-8-oxo-Nonanoic 2-amino-8-oxo-Nonanoic. CAS No. 1219456-00-4. Catalog: ACM1219456004. Alfa Chemistry. 5
2-Amino-alpha-methylbenzyl alcohol Heterocyclic Organic Compound. Alternative Names: 2-amino-alpha-methylbenzyl alcohol;1-(2-Aminophenyl)ethanol;2-Amino-α-methylbenzenemethanol. CAS No. 10517-50-7. Molecular formula: C8H11NO. Mole weight: 137.17904. Catalog: ACM10517507. Alfa Chemistry. 5
2-Aminobenzoic acid,[ring-14c(u)] Heterocyclic Organic Compound. Alternative Names: ANTHRANILIC ACID, [RING-14C(U)];ANTHRANILIC ACID-RING-UL-14C;2-AMINOBENZOIC ACID, [RING-14C(U)];Benzoic acid, 2-amino-, labeled with carbon-14 (9CI);2-Aminobenzoic-ring-ul-14C acid. CAS No. 104809-47-4. Molecular formula: C7H7NO2. Mole weight: 149.24. Catalog: ACM104809474. Alfa Chemistry. 5
2-(Aminocarbonylmethyl)phenylboronic acid,pinacol ester Heterocyclic Organic Compound. Alternative Names: 1218789-98-0, 2-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, BD230285, CTK8B6462, ANW-53494, AKOS015999309, AK-92116, KB-15306, A-3681, 2-(Aminocarbonylmethyl)phenylboronic acid pinacol ester, 2-(Aminocarbonylmethyl)phenylboronic acid, pinacol ester. CAS No. 1218789-98-0. Molecular formula: C14H20BNO3. Mole weight: 261.1. Purity: 0.96. IUPACName: 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2CC (=O)N. Catalog: ACM1218789980. Alfa Chemistry. 5
2-Aminoethane-d4-thiol hcl Heterocyclic Organic Compound. CAS No. 1219805-04-5. Molecular formula: 117.63. Purity: 99 atom % D. Catalog: ACM1219805045. Alfa Chemistry. 5
(2-Amino-ethoxy)-acetic acid Heterocyclic Organic Compound. Alternative Names: (2-Amino-ethoxy)-acetic acid, 10366-71-9, (2-aminoethoxy)acetic acid, Acetic acid, (2-aminoethoxy)-, CTK0G6874, AKOS006344496, KB-205815. CAS No. 10366-71-9. Molecular formula: C4H9NO3. Mole weight: 119.12. Purity: >98. IUPACName: 2-(2-aminoethoxy)acetic acid. Density: 1.2g/cm³. Catalog: ACM10366719. Alfa Chemistry. 5
(2-Aminoethyl)diisopropylphosphonium tetrafluoroborate Phosphine Ligands. Alternative Names: 2-aminoethyl-di(propan-2-yl)phosphanium;tetrafluoroborate. CAS No. 1222630-33-2. Molecular formula: C8H21BF4NP. Mole weight: 249.04. Purity: 0.97. IUPACName: 2-aminoethyl-di(propan-2-yl)phosphanium;tetrafluoroborate. Catalog: ACM1222630332. Alfa Chemistry. 5
(2-Aminoethyl)di-tert-butylphosphonium tetrafluoroborate Phosphine Ligands. Alternative Names: Ethanamine, 2-[bis(1,1-dimethylethyl)phosphino]-, tetrafluoroborate. CAS No. 1222630-35-4. Molecular formula: C10H25BF4NP. Mole weight: 277.09. Purity: 0.97. IUPACName: 2-aminoethyl(ditert-butyl)phosphanium;tetrafluoroborate. Catalog: ACM1222630354. Alfa Chemistry. 5
(2-Aminoethyl)ethylcarbamic acid tert-butyl ester Heterocyclic Organic Compound. Alternative Names: (2-Aminoethyl)ethylcarbamic acid tert-butyl ester;tert-Butyl N-(2-aminoethyl)-N-ethylcarbamate;N-Boc-N-Ethylethylenediamine. CAS No. 105628-63-5. Molecular formula: C9H20N2O2. Mole weight: 188.27. Appearance: Protected ethylenediamine, used for ethylenediamine addition. Purity: 0.96. IUPACName: tert-butyl N-(2-aminoethyl)-N-ethylcarbamate. Density: 0.982 g/cm³. Catalog: ACM105628635. Alfa Chemistry. 5
(±)-2-Aminohexane-1,1,1,2,3,3-d6 Heterocyclic Organic Compound. CAS No. 1219802-28-4. Molecular formula: 107.23. Purity: 98 atom % D. Catalog: ACM1219802284. Alfa Chemistry. 5
2-(AMINOMETHYL)-5,6,7,8-TETRAHYDROQUINAZOLIN-4(3H)-ONE 95+% Heterocyclic Organic Compound. Alternative Names: SCHEMBL14637875, AKOS012621419, AKOS024162092, 4(3H)-Quinazolinone, 2-(aminomethyl)-5,6,7,8-tetrahydro-, 1053656-13-5. CAS No. 1053656-13-5. Molecular formula: C9H13N3O. Mole weight: 179.22. Purity: 0.96. IUPACName: 2-(aminomethyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one. Catalog: ACM1053656135. Alfa Chemistry. 5
2-Amino-n2-isobutyryl-2'-deoxyadenosine Heterocyclic Organic Compound. Alternative Names: 2-AMINO-N2-ISOBUTYRYL-2'-DEOXYADENOSINE. CAS No. 104477-50-1. Molecular formula: C14H20N6O4. Mole weight: 336.35. Catalog: ACM104477501. Alfa Chemistry. 5
2-Amino-N-(2-methoxyethyl)acetamide hydrochloride Heterocyclic Organic Compound. Alternative Names: 2-AMINO-N-(2-METHOXYETHYL)ACETAMIDE HYDROCHLORIDE, 1220037-70-6, CTK7B3453, MolPort-016-578-044, AKOS015847937, AG-L-56461, AK-66146, FT-0681522, EN300-74702, Z-1546, I14-28037. CAS No. 1220037-70-6. Molecular formula: C5H13ClN2O2. Mole weight: 168.62. Purity: 0.96. IUPACName: 2-amino-N-(2-methoxyethyl)acetamide;hydrochloride. Canonical SMILES: COCCNC(=O)CN.Cl. Catalog: ACM1220037706. Alfa Chemistry. 5
2-Amino-N-butylbenzamide Heterocyclic Organic Compound. Alternative Names: 2-amino-N-butylbenzamide, ARONIS013133, NSC88051, MolPort-000-150-966, CID258758, STK889345, ZINC02022238, EN400-10793, 10494-82-3. CAS No. 10494-82-3. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 2-amino-N-butylbenzamide. Canonical SMILES: CCCCNC(=O)C1=CC=CC=C1N. Density: 1.058g/cm³. Catalog: ACM10494823. Alfa Chemistry. 5
2-Amino-N-hydroxy-2-phenylacetamide Heterocyclic Organic Compound. Alternative Names: ZINC00169629, 105985-16-8. CAS No. 105985-16-8. Molecular formula: C8H10N2O2. Mole weight: 166.18. Purity: 0.96. IUPACName: [(1R)-2-(hydroxyamino)-2-oxo-1-phenylethyl]azanium. Density: 1.277g/cm³. Catalog: ACM105985168. Alfa Chemistry. 5
2-Amino-N,N-diethyl-acetamide hcl Heterocyclic Organic Compound. Alternative Names: 2-AMINO-N,N-DIETHYL-ACETAMIDE HCL;2-AMINO-N,N-DIETHYL ACETAMIDE HYDROCHLORIDE. CAS No. 123790-06-7. Molecular formula: C6H15ClN2O. Mole weight: 166.65. Catalog: ACM123790067. Alfa Chemistry. 5
2-amino-N,N-dimethylpropanamide Heterocyclic Organic Compound. CAS No. 124491-96-9. Mole weight: 116.16. Catalog: ACM124491969. Alfa Chemistry. 5
2-Amino-N-(p-ethoxyphenyl)acetamide Heterocyclic Organic Compound. Alternative Names: 4-Glycylamino-phenetol; Aminoacet-p-phenetidid; p-Acetophenetidide,2-amino; Phenocoll; phenokoll; Glycin-p-phenetidid; glycine p-phenetidide. CAS No. 103-97-9. Molecular formula: C10H14N2O2. Mole weight: 194.230360 [g/mol]. Purity: 0.96. IUPACName: 2-amino-N-(4-ethoxyphenyl)acetamide. Density: 1.165g/cm³. Catalog: ACM103979. Alfa Chemistry. 5
2-Aminophenol-4,6-disulfonic acid Heterocyclic Organic Compound. CAS No. 102-98-9. Molecular formula: C6H7NO7S2. Mole weight: 338.519. Purity: 0.96. IUPACName: boronooxy(phenyl)mercury. Catalog: ACM102989. Alfa Chemistry. 5
2-Aminopyridine-4-methanol Heterocyclic Organic Compound. CAS No. 105250-17-7. Molecular formula: C6H8N2O. Mole weight: 124.14. Catalog: ACM105250177. Alfa Chemistry. 5
2-Aminoterephthalic acid Heterocyclic Organic Compound. Alternative Names: Dimethyl 5-bromo terephthalate. CAS No. 10312-55-7. Molecular formula: C8H7NO4. Mole weight: 181.14. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: 0.97. IUPACName: 2-aminoterephthalic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)O)N)C(=O)O. Catalog: ACM10312557-1. Alfa Chemistry. 5
(2-Ammonioethyl)diisopropylphosphonium ditetrafluoroborate Phosphine Ligands. Alternative Names: 2-(DI-I-Propylphosphonium)ethylammonium bis(tetrafluoroborate). CAS No. 1222630-50-3. Molecular formula: C8H22B2F8NP. Mole weight: 336.85. Appearance: Solid. Purity: 0.98. IUPACName: 2-di(propan-2-yl)phosphaniumylethylazanium; ditetrafluoroborate. Catalog: ACM1222630503. Alfa Chemistry. 5
(2-Ammonioethyl)di-t-butylphosphonium bis(tetrafluoroborate) Phosphine Ligands. CAS No. 1222630-51-4. Molecular formula: C10H26B2F8NP. Mole weight: 364.9. Appearance: Solid. Purity: 0.98. IUPACName: 2-ditert-butylphosphaniumylethylazanium; ditetrafluoroborate. Catalog: ACM1222630514. Alfa Chemistry. 5
2'-Anilino-6'-(N-ethyl-N-isopentylamino)spiro[phthalide-3,9'-[9h]xanthene] Heterocyclic Organic Compound. CAS No. 105893-61-6. Catalog: ACM105893616. Alfa Chemistry. 5
2-Anisidonemethylenemalonic acid diethyl ester Heterocyclic Organic Compound. Alternative Names: 2-ANISIDONEMETHYLENEMALONIC ACID DIETHYL ESTER;DIETHYL 2-[(2-METHOXYANILINO)METHYLENE]MALONATE. CAS No. 104007-09-2. Molecular formula: C15H19NO5. Mole weight: 293.32. Catalog: ACM104007092. Alfa Chemistry. 5
2-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 2-tert-butyl ester Heterocyclic Organic Compound. Alternative Names: 2-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 2-tert-butyl ester, 1251007-76-7, WT1188, AKOS015900941, AM803103, DB-062350, I14-16118, 1251007-76-7 2-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 2-tert-butyl ester. CAS No. 1251007-76-7. Molecular formula: C12H19NO4. Mole weight: 241.283560 [g/mol]. Purity: 0.96. IUPACName: 3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.2.1]heptane-7-carboxylic acid. Catalog: ACM1251007767. Alfa Chemistry. 5
2-Azetidinone,3,4-bis(1-methylethyl)-,(3R,4S)-rel-(9CI) Heterocyclic Organic Compound. Alternative Names: 2-Azetidinone,3,4-bis(1-methylethyl)-,(3R,4S)-rel-(9CI). CAS No. 122717-18-4. Molecular formula: C9H17NO. Catalog: ACM122717184. Alfa Chemistry. 5
2-Azetidinone,4-methyl-1-(1,2-propadienyl)-(9ci) Heterocyclic Organic Compound. Alternative Names: 2-Azetidinone,4-methyl-1-(1,2-propadienyl)-(9CI). CAS No. 124443-43-2. Molecular formula: C7H9NO. Catalog: ACM124443432. Alfa Chemistry. 5
2-Azetidinone,4-methyl-1-(2-propynyl)-(9ci) Heterocyclic Organic Compound. Alternative Names: 2-Azetidinone,4-methyl-1-(2-propynyl)-(9CI). CAS No. 124443-42-1. Molecular formula: C7H9NO. Catalog: ACM124443421. Alfa Chemistry. 5
2-(Benzo[3,4-d]1,3-dioxolen-5-ylmethylene)indane-1,3-dione Heterocyclic Organic Compound. Alternative Names: 2-(Benzo[3,4-d]1,3-dioxolen-5-ylmethylene)indane-1,3-dione;2-(Benzoylmethylene)-1-methylnaphtho[1,2-d]thiazoline. CAS No. 1042-84-8. Molecular formula: C20H15NOS. Mole weight: 317.404200 [g/mol]. Purity: 0.96. IUPACName: (2Z)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenylethanone. Catalog: ACM1042848. Alfa Chemistry. 5
2-Benzothiazolamine,N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]- Heterocyclic Organic Compound. Alternative Names: zolantidine; ZOLANTIDINE DIMALEATE; ZOLANTIDINE DIMALEATE SALT. CAS No. 104076-38-2. Molecular formula: C22H27N3OS. Mole weight: 381.5343. Purity: 0.96. IUPACName: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine. Canonical SMILES: C1CCN (CC1)CC2=CC (=CC=C2)OCCCNC3=NC4=CC=CC=C4S3. Density: 1.217 g/cm³. Catalog: ACM104076382. Alfa Chemistry. 5
2-Benzothiazolecarboxaldehyde,6-methoxy-(9CI) Heterocyclic Organic Compound. Alternative Names: 2-Benzothiazolecarboxaldehyde,6-methoxy-(9CI). CAS No. 123511-58-0. Molecular formula: C9H7NO2S. Catalog: ACM123511580. Alfa Chemistry. 5
2-Benzoxazolemethanol, a-(2, 4-dimethylphenyl)-, methylcarbamate(ester)(9ci) Heterocyclic Organic Compound. Alternative Names: 1,3-benzoxazol-2-yl(2,4-dimethylphenyl)methyl methylcarbamate, 104029-71-2, 2-Benzoxazolemethanol, a-(2,4-dimethylphenyl)-,methylcarbamate (ester) (9CI), ACMC-20czgs, AC1L4QZW, AC1Q5Y4W, CTK4A2613, KST-1A9872, AR-1B6540, AG-J-93422, (1,3-Benzoxazol-2-yl)(2,4-dimethylphenyl)methyl N-methylcarbamate, [1,3-benzoxazol-2-yl-(2,4-dimethylphenyl)methyl] N-methylcarbamate. CAS No. 104029-71-2. Molecular formula: C18H18N2O3. Mole weight: 310.3471. Purity: 0.96. IUPACName: [1,3-benzoxazol-2-yl-(2,4-dimethylphenyl)methyl] N-methylcarbamate. Canonical SMILES: CC1=CC (=C (C=C1)C (C2=NC3=CC=CC=C3O2)OC (=O)NC)C. Density: 1.204g/cm³. Catalog: ACM104029712. Alfa Chemistry. 5
2-Benzyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 2-benzyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid;1,2,3,4-Tetrahydro-2-(phenylmethyl)-8-isoquinolinecarboxylic acid. CAS No. 1053656-29-3. Molecular formula: C17H17NO2. Density: 1.225. Catalog: ACM1053656293. Alfa Chemistry. 5
2-Benzyl-2-carbomethoxycyclopentanone Heterocyclic Organic Compound. Alternative Names: 2-BENZYL-2-CARBOMETHOXYCYCLOPENTANONE. CAS No. 10386-81-9. Molecular formula: C14H16O3. Mole weight: 232.27504. Catalog: ACM10386819. Alfa Chemistry. 5
2-Benzylaminopyrimidine-5-boronic acid,pinacol ester Heterocyclic Organic Compound. Alternative Names: 1218789-30-0, N-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, 2-Benzylaminopyrimidine-5-boronic acid pinacol ester, CTK8C1226, ANW-66083, AKOS016004663, MB11210, AK-84994, KB-20949, X1692, A-5587, 2-Benzylaminopyrimidine-5-boronic acid, pinacol ester,, 2-BENZYLAMINOPYRIMIDINE-5-BORONIC ACID, PINACOL ESTER. CAS No. 1218789-30-0. Molecular formula: C17H22BN3O2. Mole weight: 311.2. Purity: 0.96. IUPACName: N-benzyl-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)NCC3=CC=CC=C3. Catalog: ACM1218789300. Alfa Chemistry. 5
2-(Benzyloxy)-5-(2,2,2-trifluoroethyl)pyridine Heterocyclic Organic Compound. Alternative Names: 2-(benzyloxy)-5-(2,2,2-trifluoroethyl)pyridine, AKOS016014235, AK129427, KB-15390, 1245646-58-5. CAS No. 1245646-58-5. Molecular formula: C14H12F3NO. Mole weight: 267.246390 [g/mol]. Purity: 0.96. IUPACName: 2-phenylmethoxy-5-(2,2,2-trifluoroethyl)pyridine. Catalog: ACM1245646585. Alfa Chemistry. 5
2-(Benzyloxy)-5-bromo-3-nitropyridine Bromine Series. CAS No. 1245643-66-6. Catalog: ACM1245643666. Alfa Chemistry. 5
2-(Benzyloxy)-5-bromopyridin-3-amine Bromine Series. Alternative Names: 2-(benzyloxy)-5-bromopyridin-3-amine, 1245648-37-6, PubChem20356, AGN-PC-0DACVB, AKOS010476983, 5-bromo-2-phenylmethoxypyridin-3-amine, AK129429, KB-15397. CAS No. 1245648-37-6. Molecular formula: C12H11BrN2O. Mole weight: 279.132540 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-2-phenylmethoxypyridin-3-amine. Canonical SMILES: C1=CC=C(C=C1)COC2=NC=C(C=C2N)Br. Catalog: ACM1245648376. Alfa Chemistry. 5
(2-Benzyloxyethyl)triphenylphosphonium bromide Heterocyclic Organic Compound. Alternative Names: (2-BENZYLOXYETHYL)TRIPHENYLPHOSPHONIUM BROMIDE;(2-Benzyloxyethyl)triphenylphosphonium bromide, 98 %. CAS No. 103535-06-4. Molecular formula: C27H26BrOP. Mole weight: 477.37. Purity: 0.98. Catalog: ACM103535064. Alfa Chemistry. 5
2-Benzyloxy-N-methoxy-N-methyl-acetamide Heterocyclic Organic Compound. Alternative Names: 2-(BENZYLOXY)-N-METHOXY-N-METHYLACETAMIDE, Acetamide, N-methoxy-N-methyl-2-(phenylmethoxy)-, 104863-68-5, ACMC-20m7op, AGN-PC-009IOV, CTK0G5964, MolPort-011-174-888, AKOS008955467, 2-Benzyloxy-N-methoxy-N-methyl-acetamide, AK-37839, KB-116925. CAS No. 104863-68-5. Molecular formula: C11H15NO3. Mole weight: 209.25. Purity: 0.96. IUPACName: N-methoxy-N-methyl-2-phenylmethoxyacetamide. Canonical SMILES: CN(C(=O)COCC1=CC=CC=C1)OC. Density: 1.108g/cm³. Catalog: ACM104863685. Alfa Chemistry. 5
2-Benzyloxypyrimidine-5-boronic acid,pinacol ester Heterocyclic Organic Compound. CAS No. 1218791-34-4. Molecular formula: C17H21BN2O3. Mole weight: 312.2. Purity: 0.96. Catalog: ACM1218791344. Alfa Chemistry. 5
2-(Β-Glucosyl)Glycerol Lipids. CAS No. 10588-30-4. Molecular formula: C9H18O8. Mole weight: 254.23. Purity: 0.98. Canonical SMILES: OCC(CO)O[C@@H]1OC(CO)[C@H](O)C(O)C1O. Density: 1.6 g/cm3(Predicted). Catalog: ACM10588304. Alfa Chemistry. 5
[2-(Biphenyl-4-Yl-Dimethyl-Silanyl)-Phenyl]-Methanol HOMSi ReagentsOrganosiliconeDisilane sAlkoxysilane. CAS No. 1217863-72-3. Molecular formula: C21H22OSi. Mole weight: 318.48 g/mol. Appearance: Solid. Purity: 0.95. Catalog: ACM1217863723. Alfa Chemistry. 5
2-Biphenyl-4-yl-piperazine Heterocyclic Organic Compound. CAS No. 105241-10-2. Purity: 0.96. Catalog: ACM105241102. Alfa Chemistry. 5
2-[Bis-(2-hydroxyethyl)amino]ethyl salicylate Heterocyclic Organic Compound. Alternative Names: TROLAMINE SALICYLATE, Triethanolamine salicylate, UNII-H8O4040BHD, EINECS 233-830-9, CID3032554, 2-(Bis(2-hydroxyethyl)amino)ethyl salicylate, Benzoic acid, 2-hydroxy-, 2-(bis(2-hydroxyethyl)amino)ethyl ester, 10377-95-4. CAS No. 10377-95-4. Molecular formula: C13H19NO5. Mole weight: 269.29366. Purity: 0.96. IUPACName: 2-[bis(2-hydroxyethyl)amino]ethyl 2-hydroxybenzoate. Canonical SMILES: C1=CC=C(C(=C1)C(=O)OCCN(CCO)CCO)O. Density: 1.278g/cm³. ECNumber: 233-830-9. Catalog: ACM10377954. Alfa Chemistry. 5
2'-Bromo-10-phenyl-10H-spiro[acridine-9,9'-fluorene] Other Crystal Intermediates. Alternative Names: Spiro[acridine-9(10H),9'-[9H]fluorene], 2'-bromo-10-phenyl-. CAS No. 1241891-64-4. Molecular formula: C31H20BrN. Mole weight: 486.4. Purity: 98%+. IUPACName: 2'-Bromo-10-phenylspiro[acridine-9,9'-fluorene]. Canonical SMILES: C1=CC=C (C=C1)N2C3=CC=CC=C3C4 (C5=CC=CC=C5C6=C4C=C (C=C6)Br)C7=CC=CC=C72. Density: 1.49±0.1 g/ml. Catalog: ACM1241891644. Alfa Chemistry. 5
2-Bromo-1-(2-bromo-4,6-dimethylphenyl)ethanone Heterocyclic Organic Compound. CAS No. 1246471-30-6. Catalog: ACM1246471306. Alfa Chemistry. 5
2-Bromo-1-(3-methyl-5-isoxazolyl)ethanone Heterocyclic Organic Compound. Alternative Names: 2-Bromo-1-(3-methyl-5-isoxazolyl) ethanone;2-Bromo-1-(3-methyl-1,2-oxazol-5-yl)ethan-1-one. CAS No. 104777-32-4. Molecular formula: C6H6NO2Br. Mole weight: 204.02134. Purity: 0.96. IUPACName: 2-bromo-1-(3-methyl-1,2-oxazol-5-yl)ethanone. Canonical SMILES: CC1=NOC(=C1)C(=O)CBr. Density: 1.614 g/cm³. Catalog: ACM104777324. Alfa Chemistry. 5
2-Bromo-1-(5-phenyl-2-thienyl)-1-ethanone Heterocyclic Organic Compound. Alternative Names: 2-BROMO-1-(5-PHENYL-2-THIENYL)-1-ETHANONE;2-(Bromoacetyl)-5-phenylthiophene;2-Bromo-1-(5-phenylthien-2-yl)ethan-1-one. CAS No. 10531-43-8. Molecular formula: C12H9BrOS. Mole weight: 281.16. Density: 1.488g/cm³. Catalog: ACM10531438. Alfa Chemistry. 5
2-Bromo-1-cyclopropylamino-1-nitrobenzene Heterocyclic Organic Compound. CAS No. 1250973-55-7. Molecular formula: C9H9BrN2O2. Purity: 0.95. Catalog: ACM1250973557. Alfa Chemistry. 5
2-Bromo-1-(methoxymethoxy)-4-methylbenzene Bromine Series. Alternative Names: 2-BROMO-1-(METHOXYMETHOXY)-4-METHYLBENZENE, 104750-60-9, PubChem15107, SureCN2703926, CTK4A3284, ANW-68278, AKOS014700704, AG-D-17395, AK-80516, KB-68204, 2-bromanyl-1-(methoxymethoxy)-4-methyl-benzene, A801050. CAS No. 104750-60-9. Molecular formula: C9H11BrO2. Mole weight: 231.086440 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-1-(methoxymethoxy)-4-methylbenzene. Canonical SMILES: CC1=CC(=C(C=C1)OCOC)Br. Catalog: ACM104750609. Alfa Chemistry. 5
2-Bromo-1-phenyl-1H-imidazole Heterocyclic Organic Compound. Alternative Names: 2-bromo-1-phenylimidazole, 2-bromo-1-phenyl-1H-imidazole, 1034566-05-6, CTK4A2119, MolPort-009-013-738, SBB096438, ZINC34936272, AG-D-14321, CC75910, I14-106877. CAS No. 1034566-05-6. Molecular formula: C9H7BrN2. Mole weight: 223.069280 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-1-phenylimidazole. Canonical SMILES: C1=CC=C(C=C1)N2C=CN=C2Br. Catalog: ACM1034566056. Alfa Chemistry. 5

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