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(1R,2S)-2-Amino-cyclopetanecarboxylic acid hydrochloride salt Heterocyclic Organic Compound. CAS No. 128110-37-2. Molecular formula: C6H11NO2.HCl. Mole weight: 165.62. Catalog: ACM128110372. Alfa Chemistry. 4
(1R,2S)-2-fluorocyclopropanamine Heterocyclic Organic Compound. CAS No. 1086372-16-8. Catalog: ACM1086372168. Alfa Chemistry. 4
(1R,2S,4R,5S)-Rel-3-oxa-6-azatricyclo[3.2.1.02,4]octan-7-one Heterocyclic Organic Compound. Alternative Names: octahydro-1aH-2,6-methanoindeno[5,6-b]oxirene; 5,6-epoxy-hexahydro-4,7-methano-indane; Octahydro-2,6-methano-2H-indeno(5,6-b)oxirene; 5,6-epoxy-octahydro-4,7-methano-indene; (1RS,2SR,4RS,5SR)-3-oxa-6-azatricyclo[3.2.1.02,4]octan-7-one; 5,6-exo-Epoxy-2-aza. CAS No. 127801-86-9. Molecular formula: C6H7NO2. Mole weight: 125.125. Purity: 0.96. IUPACName: (1R,2S,4R,5S)-3-Oxa-6-azatricyclo[3.2.1.02,4]octan-7-one. Catalog: ACM127801869. Alfa Chemistry. 4
(1'r,2's)-Nicotine 1,1'-di-n-oxide Heterocyclic Organic Compound. Alternative Names: CTK1G4202, AKOS006278680, FT-0672706, 3-(1-Methyl-2-pyrrolidinyl)pyridine N,1-Dioxide, 3-(1-Methyl-1-oxido-2-pyrrolidinyl)pyridine 1-oxide, (1RS,2S)-Nicotine 1,1-Di-N-Oxide [20% in ethanol], Pyridine, 3-[(1S,2S)-1-methyl-1-oxido-2-pyrrolidinyl]-, 1-oxide, 129547-84-8, 51744-20-8. CAS No. 129547-84-8. Molecular formula: C10H14N2O2. Mole weight: 194.24. Appearance: Yellow Oil. Purity: 0.96. IUPACName: 3-[(2S)-1-methyl-1-oxidopyrrolidin-1-ium-2-yl]-1-oxidopyridin-1-ium. Canonical SMILES: C[N+]1 (CCCC1C2=C[N+] (=CC=C2)[O-])[O-]. Catalog: ACM129547848. Alfa Chemistry. 4
(1R)-3-Oxocyclopentanecarboxylic acid Heterocyclic Organic Compound. Alternative Names: (R)-3-Oxocyclopentanecarboxylic acid, 13012-38-9, AC1LGZ1I, SureCN1666449, CTK0C1353, PB28806, AK-99964, (1R)-3-oxocyclopentane-1-carboxylic acid, Cyclopentanecarboxylic acid, 3-oxo-, (R)-, KB-210148, (1R)-3-OXO-CYCLOPENTANE-CARBOXYLIC ACID. CAS No. 13012-38-9. Molecular formula: C6H8O3. Mole weight: 128.125920 [g/mol]. Purity: 0.96. IUPACName: (1R)-3-oxocyclopentane-1-carboxylic acid. Canonical SMILES: C1CC(=O)CC1C(=O)O. Catalog: ACM13012389. Alfa Chemistry. 4
(1R,3R)-5-((E)-2-((3As,7ar)-1-((R,E)-6-hydroxy-6-methylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-2-methylenecyclohexane-1,3-diol Heterocyclic Organic Compound. CAS No. 1282571-25-4. Purity: 0.96. Catalog: ACM1282571254. Alfa Chemistry. 4
(1R,3S)-3-[[(E)-Tetrahydro-2-oxothiophene-3-ylidene]methyl]-2,2-dimethylcyclopropanecarboxylic acid benzyl ester Heterocyclic Organic Compound. CAS No. 125603-72-7. Catalog: ACM125603727. Alfa Chemistry. 4
(1R,3S)-3-Methoxycyclopentan-1-amine Heterocyclic Organic Compound. CAS No. 1268522-02-6. Molecular formula: C6H13NO. Mole weight: 115.174. Purity: 0.96. IUPACName: (1R,3S)-3-methoxycyclopentanamine. Catalog: ACM1268522026. Alfa Chemistry. 4
(1R,3S)-3-Methoxy-N-methylcyclopentan-1-amine Heterocyclic Organic Compound. CAS No. 1268521-86-3. Catalog: ACM1268521863. Alfa Chemistry. 4
[(1R,3S,5S)-3-[(1R)-2-(2,6-Dioxopiperidin-4-yl)-1-hydroxyethyl]-1,5-dimethyl-4-oxocyclohexyl]acetate Heterocyclic Organic Compound. Alternative Names: Cycloheximide, acetoxy-, GNF-Pf-3792, MLS002702835, NSC32743, 3-(2-(5-Acetoxy-3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)glutarimide, Antibiotic E-73, 2885-39-4, AXM, 4-Acetoxy-cycloheximide, AC1L5QRF, AC1Q6LV0, SureCN2712971, CHEMBL582983, cid_233768, CTK4G2273, MolPort-019-931-906, 11037-68-6, AR-1E5963, NSC-32743, AG-J-88453. CAS No. 11037-68-6. Molecular formula: C17H25NO6. Mole weight: 339.384 g/mol. Purity: 0.96. IUPACName: [3-[2-(2,6-dioxopiperidin-4-yl)-1-hydroxyethyl]-1,5-dimethyl-4-oxocyclohexyl] acetate. Catalog: ACM11037686. Alfa Chemistry. 4
(1''R)-4', 5', 5'', 6''-Tetramethyl-[1, 1':3', 1'':3'', 1'''-quaterphenyl]-2', 2''-diol Chiral BINOL Ligands-Biphenol. CAS No. 1270935-00-6. Molecular formula: C28H26O2. Mole weight: 394.5. Purity: 95%+. Density: 1.136 ± 0.06 g/cm3. Catalog: ACM1270935006. Alfa Chemistry. 4
(1R,4R)-Bis[(2-methoxyphenyl)phenylphosphino]butane Heterocyclic Organic Compound. Alternative Names: (1R, 4R)-BIS[(2-METHOXYPHENYL)PHENYLPHOSPHINO]BUTANE; (1S, 4S)-BIS[(2-METHOXYPHENYL)PHENYLPHOSPHINO]BUTANE. CAS No. 127686-61-7. Molecular formula: C30H32O2P2. Mole weight: 486.52. Purity: 0.96. IUPACName: (2-methoxyphenyl) - [1- [ (2-methoxyphenyl) -phenylphosphanyl] butyl] -phenylphosphane. Catalog: ACM127686617. Alfa Chemistry. 4
(1R,5S)-3-Oxabicyclo[3.3.0]oct-6-en-2-one Heterocyclic Organic Compound. Alternative Names: (1R,5S)-3-Oxabicyclo[3.3.0]oct-6-en-2-one, (3aS,6aR)-3,3a,6,6a-Tetrahydro-1H-cyclopenta[c]furan-2-one, 128946-78-1, 75653_ALDRICH, 75653_FLUKA, CTK8C6375. CAS No. 128946-78-1. Molecular formula: C7H8O2. Mole weight: 124.14. Purity: 0.96. IUPACName: (3aR,6aS)-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one. Canonical SMILES: C1C=CC2C1C(=O)OC2. Density: 1.196g/cm³. Catalog: ACM128946781. Alfa Chemistry. 4
(1R)-(6, 6'-Dimethyl-[1, 1'-biphenyl]-2, 2'-diyl)bis(dicyclohexylphosphine) Phosphine Ligands. Alternative Names: Phosphine, 1, 1'-[(1R)-6, 6'-dimethyl[1, 1'-biphenyl]-2, 2'-diyl]bis[1, 1-dicyclohexyl-. CAS No. 126784-93-8. Molecular formula: C38H56P2. Mole weight: 574.39. Purity: 0.98. Catalog: ACM126784938. Alfa Chemistry. 4
((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl palmitate ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl palmitate. CAS No. 129133-62-6. Molecular formula: C26H49NO2. Mole weight: 407.67276. Catalog: ACM129133626. Alfa Chemistry. 4
(1r-Cis)-(2-fluorocyclopropyl)carbamic acid tert-butyl ester Heterocyclic Organic Compound. CAS No. 127199-16-0. Molecular formula: C8H14FNO2. Mole weight: 175.2. Catalog: ACM127199160. Alfa Chemistry. 4
(1S)-1-Amino-2-methyl-1-phenylpropan-2-ol Heterocyclic Organic Compound. CAS No. 110480-86-9. Molecular formula: C10H15NO. Mole weight: 165.23. Density: 1.05. Catalog: ACM110480869. Alfa Chemistry. 4
(1S, 1'S)-[1, 1'-binaphthalene]-2, 2'-diylbis(phenylmethanol) Chiral BINOL Ligands-Binol. Alternative Names: (R)-Ar-BINMOL-1. CAS No. 1281985-56-5. Molecular formula: C34H26O2. Mole weight: 466.58. Purity: 0.98. Catalog: ACM1281985565. Alfa Chemistry. 4
(1S)-(1'-(S)-N-Boc-amino-2-cyclohexyl-ethyl)oxirane Heterocyclic Organic Compound. CAS No. 107202-62-0. Molecular formula: C15H27NO3. Mole weight: 269.38. Catalog: ACM107202620. Alfa Chemistry. 4
(1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane Heterocyclic Organic Compound. Alternative Names: (1S,2R)-α-(N-Benzylaminomethyl)-6-fluoro-chroman-2-methanol; (1S)-1-((2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)-2-[(phenylmethyl)amino]ethanol; (α S, 2R)-6-Fluoro-3, 4-dihydro-α -[[(phenylmethyl)amino]methyl]-2H-1-benzopyran-2-methanol. CAS No. 129050-27-7. Molecular formula: C18H20FNO2. Mole weight: 301.36. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: (1S)-2-(benzylamino)-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethanol. Catalog: ACM129050277. Alfa Chemistry. 4
(1S,2R)-2-Aminocyclohexanol Heterocyclic Organic Compound. Alternative Names: (1S,2R)-2-Aminocyclohexanol, (1S,2R)-2-aminocyclohexan-1-ol, SBB004300, 108267-20-5, cis-2-Amino-cyclohexanol, AC1MC5DW, SureCN1168269, CTK8C2512, MolPort-004-946-909, 931-15-7, ANW-68518, AKOS006283754, AB49860, AG-L-65239, AK-78447, KB-205385, FT-0660464, I14-11417. CAS No. 108267-20-5. Molecular formula: C6H13NO. Mole weight: 115.173520 [g/mol]. Purity: 0.96. IUPACName: (1S,2R)-2-aminocyclohexan-1-ol. Density: 1.037 g/cm³. Catalog: ACM108267205. Alfa Chemistry. 4
(1S,2R)-2-Amino cyclopetanecarboxylic acid hydrochloride Heterocyclic Organic Compound. CAS No. 128052-92-6. Molecular formula: C6H11NO2?HCl. Mole weight: 165.62. Catalog: ACM128052926. Alfa Chemistry. 4
(1S,2R,3S,5R)-3-(Benzyloxy)-2-[(benzyloxy)methyl]-6-oxa hexagon[3.1.0]hexane Heterocyclic Organic Compound. Alternative Names: (1S,2R,3S,5R)-3-(benzyloxy)-2-[(benzyloxy)methyl]-6-oxa hexagon[3.1.0]hexane. CAS No. 110567-22-1. Molecular formula: C20H22O3. Mole weight: 310.39. Appearance: Colorless Oil. Density: 1.17. Catalog: ACM110567221. Alfa Chemistry. 4
(1S,2R)-(-)-cis-1-Amino-2-indanol Heterocyclic Organic Compound. CAS No. 126456-43-7. Molecular formula: C9H11NO. Mole weight: 149.19. Purity: >98.0%(GC)(T). Catalog: ACM126456437. Alfa Chemistry. 4
(1S,2R)-(+)-trans-2-(1-Methyl-1-phenylethyl)cyclohexanol Heterocyclic Organic Compound. Alternative Names: (1S, 2R)-(+)-TRANS-2-(1-METHYL-1-PHENYLETHYL)CYCLOHEXANOL;(1S, 2R)-(+)-TRANS-2-(1-METHYL-1-PHENYL-E THYL)CYCLOHEXANOL, 98% (98% EE/HPLC). CAS No. 109527-45-9. Molecular formula: C15H22O. Mole weight: 218.33. Density: 1.008g/mL at 25°C(lit.). Catalog: ACM109527459. Alfa Chemistry. 4
(1S,2S)-2-[(4r,11Bs)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]-1,2-diphenylethanamine,min. 97% Heterocyclic Organic Compound. Alternative Names: (1S,2S)-2-((4S)-3H-Dinaphtho[2,1-c:1,2-e]phosphepin-4(5H)-yl)-1,2-diphenylethanamine; (1S,2S)-2-[(4R,11BS)-3,5-DIHYDRO-4H-DINAPHTHO[2,1-C:1,2-E]PHOSPHEPIN-4-YL]-1,2-DIPHENYLETHANAMINE. CAS No. 1092064-02-2. Molecular formula: C36H30NP. Mole weight: 507.6. Purity: 0.96. IUPACName: (1S,2S)-2-[(4R,11bS)-3H-dinaphtho[2,1-c:1,2-e]phosphepin-4(5H)-yl]-1. Canonical SMILES: C1C2=C (C3=CC=CC=C3C=C2)C4=C (CP1C (C5=CC=CC=C5)C (C6=CC=CC=C6)N)C=CC7=CC=CC=C74. Catalog: ACM1092064022. Alfa Chemistry. 4
(1S,2S)-2-[(4r,11Bs)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]-1-phenylpropan-2-amine,min. 97% Heterocyclic Organic Compound. Alternative Names: (1S,2S)-1-((4S)-3H-Dinaphtho[2,1-c:1,2-e]phosphepin-4(5H)-yl)-1-phenylpropan-2-amine. CAS No. 1092064-04-4. Molecular formula: C31H28NP. Mole weight: 445.53. Purity: 0.96. IUPACName: 1092064-04-4. Canonical SMILES: CC (C (C1=CC=CC=C1)P2CC3=C (C4=CC=CC=C4C=C3)C5=C (C2)C=CC6=CC=CC=C65)N. Catalog: ACM1092064044. Alfa Chemistry. 4
(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine,min. 97% Heterocyclic Organic Compound. Alternative Names: (1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine. CAS No. 1091606-67-5. Molecular formula: C26H24NP. Mole weight: 318.45. Catalog: ACM1091606675. Alfa Chemistry. 4
(1S,2S)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine,min. 97%(10wt% in thf) Heterocyclic Organic Compound. Alternative Names: (1S,2S)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine, 1091606-69-7, SureCN667297, AKOS016000561, SC11590, AK119051, KB-205399, (1S,2S)-1-AMINO-2-(DIPHENYLPHOSPHINO)INDANE, (1S,2S)-2-(DIPHENYLPHOSPHINO)INDAN-1-AMINE. CAS No. 1091606-69-7. Molecular formula: C21H20NP. Mole weight: 317.36. Purity: 0.96. IUPACName: (1S,2S)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-1-amine. Canonical SMILES: C1C (C (C2=CC=CC=C21)N)P (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM1091606697. Alfa Chemistry. 4
(1S, 2S, 3S, 5S)-5-Azido-3- (phenylmethoxy)-2-[ (phenylmethoxy)methyl]cyclopentanol Heterocyclic Organic Compound. Alternative Names: [1S- (1α , 2β , 3α , 5β ) ]-5-Α zido-3- (phenylmethoxy) -2-[ (phenylmethoxy) methyl]-cyclopentanol. CAS No. 110567-23-2. Molecular formula: C20H23N3O3. Mole weight: 353.41. Appearance: Colorless Oil. Catalog: ACM110567232. Alfa Chemistry. 4
(1S,2S,5R)-Neomenthyl azide Heterocyclic Organic Compound. Alternative Names: (1S,2S,5R)-Neomenthyl azide, RT-017676, 107535-12-6. CAS No. 107535-12-6. Molecular formula: C10H19N3. Mole weight: 181.277960 [g/mol]. Purity: 0.96. IUPACName: (4S)-2-azido-4-methyl-1-propan-2-ylcyclohexane. Canonical SMILES: CC1CCC(C(C1)N=[N+]=[N-])C(C)C. Catalog: ACM107535126. Alfa Chemistry. 4
(1S,2S)-N1,N1,N2-Trimethylcyclohexane-1,2-diamine Nitrogen-Donor Ligands. Alternative Names: (1S,2S)-1-N,2-N,2-N-Trimethylcyclohexane-1,2-diamine. CAS No. 1067631-36-0. Molecular formula: C9H20N2. Mole weight: 156.27. Purity: 0.97. IUPACName: (1S,2S)-1-N,2-N,2-N-trimethylcyclohexane-1,2-diamine. Catalog: ACM1067631360. Alfa Chemistry. 4
(1S,2S)-(+)-[n,N'-Bis(4-bromobenzyl)-1,2-cyclohexanediamino][(2E)-2-buten-1-yl]chlorosilane,min. 98% Heterocyclic Organic Compound. Alternative Names: (S,S)-1,3-Bis(4-bromobenzyl)-2-chlorooctahydro-2-(2E)-crotyl-1H-1,3,2-benzodiazasilole, (S,S)-1,3-Bis-(4-bromobenzyl)-2-chlorooctahydro-2-(2Z)-crotyl-1H-1,3,2-benzodiazasilole, (3aS,7aS)-1,3-Bis[(4-bromophenyl)methyl]-2-(2E)-2-buten-1-yl-2-chlorooctahydro-1H-1,3,2-benzodiazasilole, (3aS,7aS)-1,3-Bis[(4-bromophenyl)methyl]-2-(2Z)-2-buten-1-yl-2-chlorooctahydro-1H-1,3,2-benzodiazasilole, 1072220-37-1. CAS No. 1072220-37-1. Molecular formula: C24H29Br2ClN2Si. Mole weight: 568.85. Purity: 0.96. IUPACName: (3aS,7aS)-1,3-bis[(4-bromophenyl)methyl]-2-[(E)-but-2-enyl]-2-chloro-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazasilole. Canonical SMILES: CC=CC[Si]1 (N (C2CCCCC2N1CC3=CC=C (C=C3)Br)CC4=CC=C (C=C4)Br)Cl. Catalog: ACM1072220371. Alfa Chemistry. 4
(1S,2S)-Threo-Honokitriol Phenylpropanoids. CAS No. 1099687-80-5. Molecular formula: C18H20O5. Mole weight: 316.4. Appearance: Powder. Purity: 0.98. IUPACName: (1S,2S)-1-[4-hydroxy-3-(4-hydroxy-3-prop-2-enylphenyl)phenyl]propane-1,2,3-triol. Canonical SMILES: C=CCC1=C (C=CC (=C1)C2=C (C=CC (=C2)C (C (CO)O)O)O)O. Catalog: ACM1099687805. Alfa Chemistry. 4
(1S,2S)-trans-1,2-Dihydro-1,2-naphthalenediol Heterocyclic Organic Compound. Alternative Names: (1R)-trans-1,2-dihydro-naphthalene-1,2-diol; (1R)-trans-1,2-Dihydro-naphthalin-1,2-diol; trans-1.2-Dihydro-1.2-dihydroxy-naphthalin; trans-1,2-Dihydro-1,2-dihydroxynaphthalin; trans-1,2-Dihydroxy-1,2-dihydronaphthalin; 1,2-Dihydroxydihydronaphthalin. CAS No. 13011-97-7. Molecular formula: C10H10O2. Mole weight: 162.19. Purity: 0.96. IUPACName: (1S,2S)-1,2-dihydronaphthalene-1,2-diol. Canonical SMILES: C1=CC=C2C(C(C=CC2=C1)O)O. Catalog: ACM13011977. Alfa Chemistry. 4
(1S,3S)-1-(Methylamino)-3-(methoxymethyl)cyclobutane Heterocyclic Organic Compound. Alternative Names: WT927, AKOS006370763, AKOS015900815, AK145477, AM807050, cis-3-(Methoxymethyl)-N-methylcyclobutanamine, cis-Cyclobutanamine, 3-(methoxymethyl)-N-methyl, I14-16158, 1268521-13-6 (1s,3s)-3-(methoxymethyl)-N-methylcyclobutan-1-amine, 1268521-13-6. CAS No. 1268521-13-6. Molecular formula: C7H15NO. Mole weight: 129.200100 [g/mol]. Purity: 0.96. IUPACName: 3-(methoxymethyl)-N-methylcyclobutan-1-amine. Canonical SMILES: CNC1CC(C1)COC. Catalog: ACM1268521136. Alfa Chemistry. 4
(1S,3S)-3-Amino-N,N-dimethylcyclobutane-1-carboxamide Heterocyclic Organic Compound. Alternative Names: SureCN668995, WT924, AKOS006370221, AKOS015900813, AK145476, AM807079, cis-3-Amino-N,N-dimethylcyclobutanecarboxamide, Cyclobutanecarboxamide, 3-amino-N,N-dimethyl-, cis-, I14-16156, 1268521-02-3 (1s,3s)-3-amino-N,N-dimethylcyclobutane-1-carboxamide, 1268521-02-3. CAS No. 1268521-02-3. Molecular formula: C7H14N2O. Mole weight: 142.198860 [g/mol]. Purity: 0.96. IUPACName: 3-amino-N,N-dimethylcyclobutane-1-carboxamide. Catalog: ACM1268521023. Alfa Chemistry. 4
(1S,3S)-3-Methoxycyclobutan-1-amine Heterocyclic Organic Compound. Alternative Names: 3-methoxycyclobutan-1-amine, 3-METHOXYCYCLOBUTANAMINE, CIS-3-METHOXYCYCLOBUTANAMINE, (1S,3S)-3-METHOXYCYCLOBUTAN-1-AMINE, 1234615-98-5, 1268521-35-2, SureCN2369860, SureCN11901565, SureCN11901859, WT923, TRANS-3-METHOXYCYCLOBUTANAMINE, AKOS014320548, PB11210, PB16800, PB36079, RP08324, (1S,3S)-3-METHOXYCYCLOBUTANAMINE, AK144098, AM807010, FT-0684775. CAS No. 1268521-35-2. Molecular formula: C5H11NO. Mole weight: 101.146940 [g/mol]. Purity: 0.96. IUPACName: 3-methoxycyclobutan-1-amine. Canonical SMILES: COC1CC(C1)N. Catalog: ACM1268521352. Alfa Chemistry. 4
(1S,3S)-3-Methoxy-N-methylcyclopentan-1-amine Heterocyclic Organic Compound. CAS No. 1268522-43-5. Catalog: ACM1268522435. Alfa Chemistry. 4
[(1S,3S)-3-(Methylamino)cyclobutyl]methanol Heterocyclic Organic Compound. CAS No. 1268521-11-4. Catalog: ACM1268521114. Alfa Chemistry. 4
(1s,3s,5s)-1,3,5-Tris(4-nitrophenyl)adamantane Nitro COFs Ligands. CAS No. 1298062-83-5. Molecular formula: C28H25N3O6. Mole weight: 499.51. Purity: 95%+. Catalog: ACM1298062835. Alfa Chemistry. 4
(1S,4R)-N-Boc-1-aminocyclopent-2-ene-4-carboxylic acid Heterocyclic Organic Compound. Alternative Names: (1R,4S)-(-)-4-AMINOCYCLOPENT-2-ENE-1-CARBOXYLIC ACID, N-BOC PROTECTED;(1R,4S)-(+)-4-(BOC-AMINO)-2-CYCLOPENTENE-1-CARBOXYLIC ACID;(1R,4S)-(-)-4-(TERT-BUTOXYCARBONYL)AMINOCYCLOPENT-2-ENE-1-CARBOXYLIC ACID;(+)-(1R,4S)-N-BOC-4-AMINOCYCLOPENT-2-ENE-4-CARBOXYL. CAS No. 108999-93-5. Molecular formula: C11H17NO4. Mole weight: 227.26. Density: 1.18g/cm³. Catalog: ACM108999935. Alfa Chemistry. 4
(1S,4S)-N-Benzyl-4-methylcyclohexanamine hydrochloride Heterocyclic Organic Compound. Alternative Names: (1s,4s)-N-benzyl-4-methylcyclohexanamine hydrochloride, 128013-87-6, AKOS015842666, AKOS015924303, AK-40648, ST51054343, N-Benzyl-4-methylcyclohexanamine hydrochloride, A805777, I14-5080, 4-methyl-N-(phenylmethyl)-1-cyclohexanamine hydrochloride, 4-methyl-N-(phenylmethyl)cyclohexan-1-amine hydrochloride. CAS No. 128013-87-6. Molecular formula: C14H22ClN. Mole weight: 239.784180 [g/mol]. Purity: 0.96. IUPACName: N-benzyl-4-methylcyclohexan-1-amine;hydrochloride. Catalog: ACM128013876. Alfa Chemistry. 4
(1S)-(+)-Camphorlactone-sulfonyloxaziridine Heterocyclic Organic Compound. Alternative Names: (1S)-(+)-CAMPHORLACTONE-SULFONYLOXAZIRIDINE;5H-4a,7-Methano-4H,9H-oxazirino2,3-boxepino3,4-cisothiazol-9-one, dihydro-10,10-dimethyl-, 2,2-dioxide, 4aS-(4a.alpha., 7.alpha., 9aS*)-;(1S)-(+)-CAMPHORLACTONE-SULFONYLOXAZIRIDINE 98+%. CAS No. 127411-75-0. Molecular formula: C10H13NO5S. Mole weight: 259.28. Catalog: ACM127411750. Alfa Chemistry. 4
1-s-Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside Heterocyclic Organic Compound. Alternative Names: Ethyl 2,3,4,6-tetra-O-benzyl-1-thio-β-D-galactopyranoside. CAS No. 125411-99-6. Molecular formula: C36H40O5S. Mole weight: 584.76. Appearance: Solid. Purity: 0.98. IUPACName: (2S,3R,4S,5S,6R)-2-ethylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane. Canonical SMILES: CCS[C@H]1[C@@H] ([C@H] ([C@H] ([C@H] (O1) COCC2=CC=CC=C2) OCC3=CC=CC=C3) OCC4=CC=CC=C4) OCC5=CC=CC=C5. Density: 1.19±0.1 g/ml. Catalog: ACM125411996. Alfa Chemistry. 4
1-s-Octyl-1-thio-D-glucitol Heterocyclic Organic Compound. CAS No. 128708-94-1. Catalog: ACM128708941. Alfa Chemistry. 4
1-Stearin-3-Linolein Glycerides. Alternative Names: 1-Octadecanoin-3-9(Z),12(Z)-Octadecadienoin; 1-Stearate-3-Linoleate-Glycerol. CAS No. 126301-96-0. Molecular formula: C39H72O5. Mole weight: 620.99. Purity: 98%+. Catalog: ACM126301960. Alfa Chemistry. 4
1-t-Butyl-4-isopropyl-5-trifluoromethylimidazole Heterocyclic Organic Compound. Alternative Names: 129247-52-5, AGN-PC-002DCU, CTK4B6221, ZINC22000615, AKOS015964958, AG-D-59723, AK-57185, 1-T-BUTYL-4-ISOPROPYL-5-TRIFLUOROMETHYLIMIDAZOLE, 1-tert-butyl-4-propan-2-yl-5-(trifluoromethyl)imidazole, 1-TERT-BUTYL-4-ISOPROPYL-5-TRIFLUOROMETHYLIMIDAZOLE, 1-(tert-Butyl)-4-isopropyl-5-(trifluoromethyl)-1H-imidazole. CAS No. 129247-52-5. Molecular formula: C11H17F3N2. Mole weight: 234.261290 [g/mol]. Purity: 0.96. IUPACName: 1-tert-butyl-4-propan-2-yl-5-(trifluoromethyl)imidazole. Canonical SMILES: CC(C)C1=C(N(C=N1)C(C)(C)C)C(F)(F)F. Catalog: ACM129247525. Alfa Chemistry. 4
1-(tert-Butoxycarbonyl)-2-(methoxycarbonyl)piperidine-4-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 1-(TERT-BUTOXYCARBONYL)-2-(METHOXYCARBONYL)PIPERIDINE-4-CARBOXYLIC ACID, 1255666-29-5, AKOS015949318, PB25552, RP07698, FT-0684998, Y7323, 1,2,4-PIPERIDINETRICARBOXYLIC ACID, 1-(1,1-DIMETHYLETHYL) 2-METHYL ESTER. CAS No. 1255666-29-5. Molecular formula: C13H21NO6. Mole weight: 287.31. Purity: 0.96. IUPACName: 2-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1C (=O)OC)C (=O)O. Catalog: ACM1255666295. Alfa Chemistry. 4
1-(tert-Butoxycarbonyl)-2-oxoindolin-5-ylboronic acid Heterocyclic Organic Compound. CAS No. 1256345-64-8. Molecular formula: C13H16BNO5. Purity: 0.97. Catalog: ACM1256345648. Alfa Chemistry. 4
1-(tert-Butoxycarbonyl)-5-methylindole& Heterocyclic Organic Compound. CAS No. 129822-49-7. Molecular formula: C14H17NO2. Mole weight: 231.29. Catalog: ACM129822497. Alfa Chemistry. 4
1-[(tert-Butoxy)carbonyl]isoquinoline-3-carboxylic acid Heterocyclic Organic Compound. Alternative Names: AKOS015900968, DB-062550, I14-16181, 1-[(Tert-butoxy)carbonyl]isoquinoline-3-carboxylic acid, 1268522-55-9. CAS No. 1268522-55-9. Molecular formula: C15H15NO4. Mole weight: 273.283900 [g/mol]. Purity: 0.96. IUPACName: 1-[(2-methylpropan-2-yl)oxycarbonyl]isoquinoline-3-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)C1=NC (=CC2=CC=CC=C21)C (=O)O. Catalog: ACM1268522559. Alfa Chemistry. 4
1-(tert-Butoxycarbonyl)pyrrolidine-3-boronic acid diethanolamine ester Heterocyclic Organic Compound. CAS No. 1072944-29-6. Molecular formula: C13H25BN2O4. Mole weight: 284.2. Purity: 0.95. Catalog: ACM1072944296. Alfa Chemistry. 4
1-tert-Butyl 2-methyl 1,4-diazepane-1,2-dicarboxylate-hcl Heterocyclic Organic Compound. Alternative Names: 1253789-34-2, 1-tert-butyl 2-methyl 1,4-diazepane-1,2-dicarboxylate-HCl, 1-tert-Butyl 2-methyl 1,4-diazepane-1,2-dicarboxylate hydrochloride, AKOS015924285, AK136852, KB-219775, B-2076. CAS No. 1253789-34-2. Molecular formula: C12H23ClN2O4. Mole weight: 294.775020 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 2-O-methyl 1,4-diazepane-1,2-dicarboxylate;hydrochloride. Catalog: ACM1253789342. Alfa Chemistry. 4
1-tert-Butyl 2-methyl-(2R)-azetidine-1,2-dicarboxylate Heterocyclic Organic Compound. Alternative Names: 1260593-39-2, (R)-1-BOC-AZETIDINE-2-CARBOXYLIC ACID METHYL ESTER, (R)-1-TERT-BUTYL 2-METHYL AZETIDINE-1,2-DICARBOXYLATE, PB26601, C-8405, (R)-TERT-BUTYL METHYL AZETIDINE-1,2-DICARBOXYLATE, 1-TERT-BUTYL 2-METHYL (2R)-AZETIDINE-1,2-DICARBOXYLATE. CAS No. 1260593-39-2. Molecular formula: C10H17NO4. Mole weight: 215.246280 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 2-O-methyl (2R)-azetidine-1,2-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC1C(=O)OC. Catalog: ACM1260593392. Alfa Chemistry. 4
1-tert-Butyl-2-methylbenzene Heterocyclic Organic Compound. CAS No. 1074-92-6. Molecular formula: C11H16. Mole weight: 148.24. Catalog: ACM1074926. Alfa Chemistry. 4
1-tert-Butyl-3-isopropyl-5-phenyl-2-biuret Heterocyclic Organic Compound. Alternative Names: 1-tert-Butyl-3-isopropyl-5-phenyl-2-biuret;N-(1,1-Dimethylethyl)-2-(1-methylethyl)-N'-phenyl-imidodicarbonic diamide. CAS No. 107484-83-3. Molecular formula: C15H23N3O2. Mole weight: 277.36. Catalog: ACM107484833. Alfa Chemistry. 4
1-tert-Butyl 3-methyl 1,4-diazepane-1,3-dicarboxylate-hcl Heterocyclic Organic Compound. Alternative Names: 1-tert-butyl 3-methyl 1,4-diazepane-1,3-dicarboxylate-HCl, 1-tert-Butyl 3-methyl 1,4-diazepane-1,3-dicarboxylate hydrochloride, 1253789-07-9, AKOS015924280, AK-42417, KB-219785, B-2075. CAS No. 1253789-07-9. Molecular formula: C12H23ClN2O4. Mole weight: 294.775020 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 3-O-methyl 1,4-diazepane-1,3-dicarboxylate;hydrochloride. Catalog: ACM1253789079. Alfa Chemistry. 4
1-(tert-Butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole 1-(tert-Butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Alternative Names: 1-tert-butyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. CAS No. 1256359-15-5. Molecular formula: C13H23BN2O2. Mole weight: 250.14. Purity: 0.96. IUPACName: 1-tert-butyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)C (C) (C)C. Catalog: ACM1256359155. Alfa Chemistry. 4
1-tert-Butyl 4-methyl 2-(benzyloxycarbonylamino)succinate Heterocyclic Organic Compound. Alternative Names: 127605-37-2, (R)-1-TERT-BUTYL 4-METHYL 2-(BENZYLOXYCARBONYLAMINO)SUCCINATE, AGN-PC-000924, A805719, 1-O-tert-butyl 4-O-methyl 2- (phenylmethoxycarbonylamino) butanedioate, O1-tert-butyl O4-methyl 2- (phenylmethoxycarbonylamino) butanedioate, (S)-1-TERT-BUTYL 4-METHYL 2-(BENZYLOXYCARBONYLAMINO)SUCCINATE, 2- (phenylmethoxycarbonylamino) butanedioic acid O1-tert-butyl ester O4-methyl ester. CAS No. 127605-37-2. Molecular formula: C17H23NO6. Mole weight: 337.367620 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 4-O-methyl 2- (phenylmethoxycarbonylamino) butanedioate. Canonical SMILES: CC (C) (C)OC (=O)C (CC (=O)OC)NC (=O)OCC1=CC=CC=C1. Catalog: ACM127605372. Alfa Chemistry. 4
1-tert-Butyl-4-nitrosopiperazine Heterocyclic Organic Compound. Alternative Names: Piperazine,1-(1,1-dimethylethyl)-4-nitroso-, 107938-04-5, ACMC-1C4FP, AGN-PC-00NNIC, CTK4A5780, AG-D-24008, 1-TERT-BUTYL-4-NITROSOPIPERAZINE, Piperazine, 1-(1,1-dimethylethyl)-4-nitroso-, Piperazine, 1-(1,1-dimethylethyl)-4-nitroso- (9CI);1-TERT-BUTYL-4-NITROSOPIPERAZINE. CAS No. 107938-04-5. Molecular formula: C8H17N3O. Mole weight: 171.240080 [g/mol]. Purity: 0.96. IUPACName: 1-tert-butyl-4-nitrosopiperazine. Catalog: ACM107938045. Alfa Chemistry. 4
1-tert-Butyl-5-(trifluoromethyl)-1H-pyrazole Heterocyclic Organic Compound. Alternative Names: ACN-000377, AK139534, 1-tert-butyl-5-(trifluoromethyl)-1H-pyrazole, 1-(tert-Butyl)-5-(trifluoromethyl)-1H-pyrazole, 1269292-12-7. CAS No. 1269292-12-7. Molecular formula: C8H11F3N2. Mole weight: 192.181550 [g/mol]. Purity: 0.96. IUPACName: 1-tert-butyl-5-(trifluoromethyl)pyrazole. Canonical SMILES: CC(C)(C)N1C(=CC=N1)C(F)(F)F. Catalog: ACM1269292127. Alfa Chemistry. 4
1-(tert-Butyl-dimethyl-silanyl)-5-fluoro-1H-indole Heterocyclic Organic Compound. Alternative Names: SCHEMBL993855, XQRFDLMKVYMBEI-UHFFFAOYSA-N, AM80929, 1-(tert-butyldimethylsilyl)-5-fluoro-1H-indole, 1-(tert-Butyl-dimethyl-silanyl)-5-fluoro-1H-indole, 1093066-71-7. CAS No. 1093066-71-7. Molecular formula: C14H20FNSi. Mole weight: 249.399203 [g/mol]. Purity: 0.96. IUPACName: tert-butyl-(5-fluoroindol-1-yl)-dimethylsilane. Canonical SMILES: CC (C) (C)[Si] (C) (C)N1C=CC2=C1C=CC (=C2)F. Catalog: ACM1093066717. Alfa Chemistry. 4
1-(Tert-Butyldimethylsilyl)-4-Chloro-6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Indole Heterocyclic Organic Compound. CAS No. 1256360-33-4. Molecular formula: C20H31BClNO2Si. Mole weight: 391.82 g/mol. Purity: 0.95. Catalog: ACM1256360334. Alfa Chemistry. 4
(1-(Tert-Butyldimethylsilyl)-5-Fluoro-1H-Indol-4-Yl)Boronic Acid Organosilicic Acid. CAS No. 1093066-72-8. Molecular formula: C14H21BFNO2Si. Mole weight: 293.22 g/mol. Purity: 0.95. Catalog: ACM1093066728. Alfa Chemistry. 4
1-(Tert-Butyldimethylsilyl)-5-Methyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Indole Organosilicone. CAS No. 1263987-17-2. Molecular formula: C21H34BNO2Si. Purity: 0.97. Catalog: ACM1263987172. Alfa Chemistry. 4
1-(Tert-Butyldimethylsilyl)-7-Methyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Indole Organosilicone. CAS No. 1263986-66-8. Molecular formula: C21H34BNO2Si. Purity: 0.97. Catalog: ACM1263986668. Alfa Chemistry. 4
(1- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Cyclopentyl) Methanol Organosilicone. CAS No. 1276693-12-9. Molecular formula: C13H28O2Si. Purity: 0.95. Catalog: ACM1276693129. Alfa Chemistry. 4
1-tert-Butylpiperazine dihydrochloride Heterocyclic Organic Compound. Alternative Names: 1-tert-Butylpiperazine dihydrochloride, 110469-59-5, SCHEMBL2422010, CTK6A9715, IZXIHCNVEXNZKH-UHFFFAOYSA-N, MolPort-004-961-850, AKOS015966594, OR47826, PS-7939, 1-(tert.-butyl)piperazine dihydrochloride, KB-90888, RT-006437, K-0680. CAS No. 110469-59-5. Molecular formula: C8H20Cl2N2. Mole weight: 215.164. Purity: 0.96. IUPACName: 1-tert-butylpiperazine;dihydrochloride. Canonical SMILES: CC(C)(C)N1CCNCC1.Cl.Cl. Catalog: ACM110469595. Alfa Chemistry. 4
1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3,5-diboronic acid,pinacol ester Heterocyclic Organic Compound. Alternative Names: 1256360-29-8, KB-09681, B-2966, 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3,5-diboronic acid, pinacol ester,, 1-(Tetrahydro-2H-pyran-2-yl)-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. CAS No. 1256360-29-8. Molecular formula: C20H34B2N2O5. Mole weight: 404.1. Purity: 0.96. IUPACName: 1-(oxan-2-yl)-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NN2C3CCCCO3)B4OC (C (O4) (C)C) (C)C. Catalog: ACM1256360298. Alfa Chemistry. 4

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