Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| (2R)-1-(11bR)-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-methyl-1,2,3,4-tetrahydroquinoline | Phosphine Ligands. Alternative Names: (R,Ra)-Me-THQphos. CAS No. 1186392-43-7. Molecular formula: C30H24NO2P. Mole weight: 461.49. Appearance: Solid. Purity: 98%+. IUPACName: (2R)-1-(12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-yl)-2-methyl-3, 4-dihydro-2H-quinoline. Catalog: ACM1186392437. |  |
| (2R)-2-(3,4-Dimethoxyphenyl)butanedioic acid | Heterocyclic Organic Compound. CAS No. 116386-91-5. Catalog: ACM116386915. | |
| (2R)-2,3-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-propanol,95 % | Heterocyclic Organic Compound. CAS No. 1159279-49-8. Purity: 0.96. Catalog: ACM1159279498. | |
| (2R)-2-Amino-3-methyl-1-(morpholin-4-yl)pentan-1-one | Heterocyclic Organic Compound. CAS No. 1161655-39-5. Molecular formula: C10H20N2O2. Mole weight: 200.278. Purity: 0.96. Catalog: ACM1161655395. | |
| (2R)-2-Amino-3-methyl-1-(pyrrolidin-1-yl)pentan-1-one | Heterocyclic Organic Compound. Alternative Names: (2R)-2-AMINO-3-METHYL-1-(PYRROLIDIN-1-YL)PENTAN-1-ONE; 2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-PENTAN-1-ONE. CAS No. 1161720-81-5. Molecular formula: C10H20N2O. Mole weight: 184.2786. Purity: 0.96. IUPACName: L-allo-isoleucylpyrrolidine. Catalog: ACM1161720815. | |
| (2R)-2-Amino-N,N-diethyl-3-methylpentanamide | Heterocyclic Organic Compound. CAS No. 1161012-22-1. Molecular formula: C10H22N2O. Mole weight: 186.2945. Purity: 0.96. IUPACName: -. Catalog: ACM1161012221. | |
| (2R)-2-Boc-amino-3-phenylsulfonyl-1-(2-tetrahydropyranyloxy)propane,98 | Heterocyclic Organic Compound. Alternative Names: (2R)-2-BOC-AMINO-3-PHENYLSULFONYL-1-(2-TETRAHYDROPYRANYLOXY)PROPANE, 98;TERT-BUTYL N-[(2R)-1-(BENZENESULFONYL)-3-[(2R)-OXAN-2-YL]OXY-PROPAN-2-YL]CARBAMATE;(2R)-2-BOC-AMINO-3-PHENYLSULFONYL-1-(2-TETRAHYDROPYRANYLOXY)PROPANE 98%. CAS No. 116611-45-1. Molecular formula: C19H29NO6S. Mole weight: 399.51. Catalog: ACM116611451. | |
| (2R, 2'R)- (-)-[N, N'-Bis (2-pyridylmethyl]-2, 2'-bipyrrolidinebis (acetonitrile)iron (II) hexafluoroantimonate Fe(R,R-PDP) white-chen catalyst | Metal complex used in the iron-catalyzed, selective oxidation of C-H bonds. Group: Iron catalysts. Alternative Names: 2-[[(2R)-2-[(2R)-1-(Pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine. CAS No. 1361315-26-5. Molecular formula: C24H32F12FeN6Sb2. Mole weight: 931.9. Appearance: Purple powder. Purity: 0.98. IUPACName: acetonitrile; hexafluoroantimony(1-); iron(2+); 2-[[(2R)-2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine. Canonical SMILES: CC#N. CC#N. C1CC (N (C1) CC2=CC=CC=N2) C3CCCN3CC4=CC=CC=N4. F[Sb-] (F) (F) (F) (F) F. F[Sb-] (F) (F) (F) (F) F. [Fe+2]. Catalog: ACM1361315265-1. | |
| (2R, 3R)-(-)-2, 3-Bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% (R,R)-NORPHOS-Rh | Ligand used in the enantioselective rhodium catalyzed hydrogenation of α-dehydroaminoesters and enamides. Ligand used in the enantioselective rhodium catalyzed hydroboration of cyclopropenes. Ligand used in the asymmetric rhodium catalyzed cleavage of racemic 1,3-oxazolidines. Group: Heterocyclic organic compound. Alternative Names: (R, R)-NORPHOS-Rh; MFCD09839137; (2R, 3R)-(-)-2, 3-bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (2R, 3R)- (-)-2, 3-Bis (diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate; 521272-85-5. CAS No. 521272-85-5. Molecular formula: C39H40BF4P2Rh-. Mole weight: 760.406g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; [(1S, 2R, 3R, 4R)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1C2C=CC1C (C2P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6. [Rh]. Catalog: ACM521272855. | |
| (2R,3R)-4-Bromo-1-carboxy-2,3-dihydroxycyclohexa-4,6-diene | Heterocyclic Organic Compound. Alternative Names: (2R,3R)-4-BROMO-1-CARBOXY-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE, 95;(2R,3R)-4-BROMO-1-CARBOXY-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE 95%. CAS No. 115524-22-6. Molecular formula: C7H7BrO4. Mole weight: 235.03. Catalog: ACM115524226. | |
| (2R,3R,4R,5R)-1,6-Bis(2-chloroethylamino)hexane-2,3,4,5-tetroldihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1187-01-5, 1,6-bis[(2-chloroethyl)amino]-1,6-dideoxy-D-mannitol dihydrochloride. CAS No. 1187-01-5. Molecular formula: C10H24Cl4N2O4. Mole weight: 378.121 g/mol. Purity: 0.96. IUPACName: 1,6-bis(2-chloroethylamino)hexane-2,3,4,5-tetrol;dihydrochloride. Canonical SMILES: C(CCl)NCC(C(C(C(CNCCCl)O)O)O)O.Cl.Cl. Catalog: ACM1187015. | |
| [(2R,3R,4R,5R)-5-(4-Amino-5-hexyl-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxyphosphonic acid | Heterocyclic Organic Compound. Alternative Names: AIDS187064, 5-n-Hexylcytidine 5-monophosphate, AIDS-187064, CID512631, 117309-85-0. CAS No. 117309-85-0. Molecular formula: C15H26N3O8P. Mole weight: 407.356. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-5-(4-amino-5-hexyl-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate. Canonical SMILES: CCCCCCC1=CN (C (=O)N=C1N)C2C (C (C (O2)COP (=O) (O)O)O)O. Density: 1.65g/cm³. Catalog: ACM117309850. | |
| [(2R,3R,4R,5R)-5-(5-Fluoro-2,4-dioxo-pyrimidin-1-yl)-3,4-dihydroxy-oxo lan-2-yl]methyl octanoate | Heterocyclic Organic Compound. CAS No. 118694-10-3. Catalog: ACM118694103. | |
| (2R,3R)-methyl 3-methyl-2-((S)-2-(1-oxoisoindolin-2-yl)propanamido)pentanoate | (2R,3R)-methyl 3-methyl-2-((S)-2-(1-oxoisoindolin-2-yl)propanamido)pentanoate. CAS No. 1177220-17-5. Catalog: ACM1177220175. | |
| (2R,3S)-1,2-Epoxy-4-penten-3-ol | Heterocyclic Organic Compound. Alternative Names: GEO-02737, (S)-1-((R)-Oxiran-2-yl)prop-2-en-1-ol, (1S)-1-[(2R)-Oxiran-2-yl]prop-2-en-1-ol, 100017-22-9. CAS No. 100017-22-9. Molecular formula: C5H8O2. Mole weight: 100.115820 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-[(2R)-oxiran-2-yl]prop-2-en-1-ol. Canonical SMILES: C=CC(C1CO1)O. Catalog: ACM100017229. | |
| (2R,3S,4R,5R)-2-Fluoranyl-3,4,5,6-tetrahydroxyhexanal | Heterocyclic Organic Compound. Alternative Names: 2-deoxy-2-(18f)fluoro-d-glucose, 2-fluoro-3,4,5,6-tetrahydroxyhexanal, 2-deoxy-2-fluoro-d-talose, 2-fluoranyl-3,4,5,6-tetrakis(oxidanyl)hexanal, 29702-43-0, 38440-79-8, 51146-53-3, AGN-PC-00NOPP, AC1Q28K6, CTK8I0711, 100343-74-6, 98808-82-3, AR-1E1055, NSC723398, NSC-723398, Fluorine(sup)18 2-Fluoro-2-deoxy-D-Glucose, A820014, A824154, A828460. CAS No. 100343-74-6. Molecular formula: C6H11FO5. Mole weight: 181.149 g/mol. Purity: 0.96. IUPACName: 2-fluoro-3,4,5,6-tetrahydroxyhexanal. Catalog: ACM100343746. | |
| (2R,3S,4R,5R,6S)-5-Amino-6-[(2R,3S,4R,6S)-4,6-diamino-2-[(3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexy | Heterocyclic Organic Compound. Alternative Names: Hydroxymycin, Estomycin, Crestomycin, Gabbromycin, Paromomycine, Paucimycinum, Humycin, Paucimycin, Quintomycin C, Monomycin A, Zygomycin A1, Antibiotic 2230D, Antibiotic 503-3, Amminosidin, Antibiotic SF 767B, Gabromycin, Paromomicina, Paromomycin I, Paromomycinum, Neomycin E. CAS No. 10010-79-4. Molecular formula: C23H45N5O14. Mole weight: 615.628 g/mol. Purity: 0.96. IUPACName: (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R)-5-[(1R,3S,5R,6S)-3,5-diamino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol. Catalog: ACM10010794. | |
| (2R,3S)-Fmoc-Abu(3-N3)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1932349-21-7. Molecular formula: C19H18N4O4. Mole weight: 366.37. Catalog: CCR1932349217. | |
| (2R,3S)-Tert-Butyl 3-((Tert-Butyldimethylsilyl)Oxy)-2-(Hydroxymethyl)Piperidine-1-Carboxylate | Organosilicone. CAS No. 1174386-89-0. Molecular formula: C17H35NO4Si. Purity: 0.97. Catalog: ACM1174386890. | |
| (2R,4R)-Boc-D-Pro(4-N3)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 650601-59-5. Molecular formula: C10H16N4O4. Mole weight: 256.26. Catalog: CCR650601595. | |
| (2R,4R)-Fmoc-D-Pro(4-N3)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1378847-51-8. Molecular formula: C20H18N4O4. Mole weight: 378.38. Catalog: CCR1378847518. | |
| (2R,4R)-H-D-Pro(4-N3)-OH hydrochloride | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2737202-69-4. Molecular formula: C5H9ClN4O2. Mole weight: 192.6. Catalog: CCR2737202694. | |
| (2R,4S)-Boc-D-Pro(4-N3)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 132622-77-6. Molecular formula: C10H16N4O4. Mole weight: 256.26. Catalog: CCR132622776. | |
| (2R,4S)-Fmoc-D-Pro(4-N3)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2137142-63-1. Molecular formula: C20H18N4O4. Mole weight: 378.38. Catalog: CCR2137142631. | |
| (2R,4S)-H-D-Pro(4-N3)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2137086-50-9. Molecular formula: C5H8N4O2. Mole weight: 156.14. Catalog: CCR2137086509. | |
| (2R,5R)-N-Benzyl-2,5-dimethylpyrrolidine | Heterocyclic Organic Compound. Alternative Names: (2R-trans)-2,5-Dimethyl-1-(phenylmethyl)pyrrolidine; (-)-N-Benzyl-2,5-dimethyl- pyrrolidine. CAS No. 119008-53-6. Molecular formula: C13H19N. Mole weight: 189.3. Appearance: Colourless Oil. Purity: 0.96. IUPACName: (2R,5R)-1-benzyl-2,5-dimethylpyrrolidine. Canonical SMILES: CC1CCC(N1CC2=CC=CC=C2)C. Density: 0.955g/cm³. Catalog: ACM119008536. | |
| (2R,6R)-2-tert-Butyl-6-methyl-1,3-dioxan-4-one | N-heterocyclic Compound. CAS No. 100017-18-3. Molecular formula: C9H16O3. Mole weight: 172.22. Purity: ≥98%. Catalog: ACM100017183. | |
| (2R)-methyl 3-methyl-2-(3-(o-tolyl)ureido)pentanoate | (2R)-methyl 3-methyl-2-(3-(o-tolyl)ureido)pentanoate. CAS No. 1173672-21-3. Catalog: ACM1173672213. | |
| (2R)-methyl 4-methyl-2-(3-(2-methylcyclohexyl)ureido)pentanoate | (2R)-methyl 4-methyl-2-(3-(2-methylcyclohexyl)ureido)pentanoate. CAS No. 1173684-44-0. Catalog: ACM1173684440. | |
| (2Rs,3rs)-3-(2-ethoxy-d5-phenoxy)-2-mesyloxy-3-phenyl-1-propanol | Heterocyclic Organic Compound. Alternative Names: (2RS,3RS)-3-(2-ETHOXY-D5-PHENOXY)-2-MESYLOXY-3-PHENYL-1-PROPANOL. CAS No. 1189680-85-0. Molecular formula: C18H17D5O6S. Mole weight: 371.45948889. Appearance: Off-White Solid. Catalog: ACM1189680850. | |
| (2RS,5R)-Menthone-2,6,6-d3 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 117773-78-1. Mole weight: 157.26. Catalog: ACM117773781. | |
| (2s,1's,2's)-2-(Carboxycyclopropyl)glycine | Heterocyclic Organic Compound. Alternative Names: (2S,1S,2S)-2-(CARBOXYCYCLOPROPYL)GLYCINE. CAS No. 117857-93-9. Molecular formula: C6H9NO4. Mole weight: 159.14. Purity: >99 %. IUPACName: (1S, 2S)-2-[ (S)-amino (carboxy)methyl]cyclopropane-1-carboxylic acid. Catalog: ACM117857939. | |
| (2S) - (-) -2-{[[[3, 5-Bis (tifluoromethyl) phenyl]amino]thioxomethyl]amino}-N- (diphenylmethyl) -N, 3, 3-trimethylbutanamide, 95% | Organocatalyst used for the asymmetric hydrocyanation of imines. Catalyst used for enantioselective iso-Pictet-Spengler Reactions. Catalyst for multicomponent Aza-Henry Reaction. Group: Heterocyclic organic compound. Alternative Names: SCHEMBL14761481; CVRDZXYJAOQFRH-XMMPIXPASA-N; MFCD18827622; 1186602-28-7; N-benzhydryl-2- (3- (3, 5-bis (trifluoromethyl) phenyl) thioureido) -N, 3, 3-trimethylbutanamide; (S) -N-benzhydryl-2- (3- (3, 5-bis (trifluoromethyl) phenyl) thioureido) -N, 3, 3-trimethylbutanamide. CAS No. 1186602-28-7. Molecular formula: C29H29F6N3OS. Mole weight: 581.621g/mol. IUPACName: (2S) -N-benzhydryl-2-[[3, 5-bis (trifluoromethyl) phenyl]carbamothioylamino]-N, 3, 3-trimethylbutanamide. Canonical SMILES: CC (C) (C)C (C (=O)N (C)C (C1=CC=CC=C1)C2=CC=CC=C2)NC (=S)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F. Catalog: ACM1186602287. | |
| [2s-(2a,3b,8Ab)]-(+)-hexahydro-3-(hydroxymethyl)-8a-methyl-2-phenyl-5H-oxazolo[3,2-a]pyridin-5-one | Heterocyclic Organic Compound. Alternative Names: AC1MVRPE, AGN-PC-00YHUD, Oprea1_354110, MolPort-008-269-499, 116950-01-7, ALBB-014140, AKOS005174335, FT-0684236, I14-30972, 3-(hydroxymethyl)-8a-methyl-2-phenyl-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one, (8aR)-3-(hydroxymethyl)-8a-methyl-2-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one, 3-(hydroxymethyl)-8a-methyl-2-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one. CAS No. 116950-01-7. Molecular formula: C15H19NO3. Mole weight: 261.32. Purity: 0.96. IUPACName: 3-(hydroxymethyl)-8a-methyl-2-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one. Canonical SMILES: CC12CCCC(=O)N1C(C(O2)C3=CC=CC=C3)CO. Density: 1.24g/cm³. Catalog: ACM116950017. | |
| (2S)-2-Amino-4-methylselanylbutanoic acid | Heterocyclic Organic Compound. Alternative Names: Sethotope, Selenomethionine, Sethotope (TN), Selenomethionine Se 75, Selenometionina (75 Se), L-(75Se)-Selenothionine, Selenomethioninum (75 Se), L-Selenomethionine (75 Se), L-Selenomethioninum (75 Se), Selenomethionine 75Se-injection, MOLI001017, UNII-P6708E7555, CID66254, Selenomethionine Se 75 (USAN/INN), Selenomethioninum (75 Se) [INN-Latin], Selenometionina (75 Se) [INN-Spanish], D05816, 1187-56-0. CAS No. 1187-56-0. Molecular formula: C5H11NO2Se. Mole weight: 192.069 g/mol. Purity: 0.96. IUPACName: (2S)-2-amino-4-methylselanylbutanoic acid. Canonical SMILES: C[Se]CCC(C(=O)O)N. Catalog: ACM1187560. | |
| (2S)-2-Boc-amino-3-phenylsulfonyl-1-(2-tetrahydropyranyloxy)propane,97 | Heterocyclic Organic Compound. Alternative Names: (2S)-2-BOC-AMINO-3-PHENYLSULFONYL-1-(2-TETRAHYDROPYRANYLOXY)PROPANE, 97;(2S)-2-BOC-AMINO-3-PHENYLSULPHONYL-1-(2-TETRAHYDROPYRANYLOXY)PROPANE;(2S)-2-BOC-AMINO-3-PHENYLSULFONYL-1-(2-TETRAHYDROPYRANYLOXY)PROPANE 97%. CAS No. 116696-85-6. Molecular formula: C19H29NO6S. Mole weight: 399.51. Catalog: ACM116696856. | |
| (2S)-(+)-2-Methylglycidyl 4-nitrobenzoate | Heterocyclic Organic Compound. Alternative Names: 305766_ALDRICH, CID147239, 2-Methyloxiranemethanol 4-nitrobenzoate (2S)-, LS-101060, (2S)-(+)-2-Methylglycidyl 4-nitrobenzoate, Oxiranemethanol, 2-methyl-, 4-nitrobenzoate, (2S)-, (2S)-(+)-(2,3-Epoxy-2-methylpropylester)-4-nitrobenzoate, 118200-96-7. CAS No. 118200-96-7. Molecular formula: C11H11NO5. Mole weight: 237.21. Purity: 0.96. IUPACName: [(2S)-2-methyloxiran-2-yl]methyl 4-nitrobenzoate. Canonical SMILES: CC1 (CO1)COC (=O)C2=CC=C (C=C2)[N+] (=O)[O-]. Density: 1.333g/cm³. Catalog: ACM118200967. | |
| (2S, 2'S- (-)-[N, N'-Bis (2-pyridylmethyl)]-2, 2'-bipyrrolidinebis (acetonitrile)iron (II) hexafluoroantimonate | Metal complex used in the iron-catalyzed, selective oxidation of C-H bonds. Group: C-h activationiron catalysts. Alternative Names: PUBCHEM_44817506; DTXSID30660717; (2S, 2'S- (-)-[N, N'-Bis (2-pyridylmethyl)]-2, 2'-bipyrrolidinebis (acetonitrile)iron (II) hexafluoroantimonate; [Fe(S,S-PDP)(CH3CN)2](SbF6)2; [Fe(R,R-PDP)(CH3CN)2](SbF6)2; White-Chen catalyst; Iron(II) (R,R-(2-({(R)-2-[(R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl}methyl)pyridine)(bis-acetonitrile) hexafluoroantimonate; 959395-10-9; Fe(R,R-PDP) White-Chen Catalyst. CAS No. 959395-10-9. Molecular formula: C24H32F12FeN6Sb2. Mole weight: 931.908g/mol. IUPACName: acetonitrile; hexafluoroantimony(1-); iron(2+); 2-[[(2R)-2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine. Canonical SMILES: CC#N. CC#N. C1CC (N (C1) CC2=CC=CC=N2) C3CCCN3CC4=CC=CC=N4. F[Sb-] (F) (F) (F) (F) F. F[Sb-] (F) (F) (F) (F) F. [Fe+2]. Catalog: ACM959395109. | |
| (2S)-3-(1H-Indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | Heterocyclic Organic Compound. Alternative Names: Boc-Trp-OH, N-Boc-L-tryptophan, 13139-14-5, BOC-L-tryptophan, Boc-L-Trp-OH, N-[(tert-Butoxy)carbonyl]-L-tryptophan, N-tert-Butoxycarbonyl-L-tryptophan, N-(tert-Butoxycarbonyl)-L-tryptophan, SBB028601, tert-Butyloxycarbonyltryptophan, N-BOC-L-Tryptophane, N-((tert-Butoxy)carbonyl)-L-tryptophan, Nalpha-Boc-L-Tryptophane, N-((1,1-Dimethylethoxy)carbonyl)-L-tryptophan, N-[(1,1-Dimethylethoxy)carbonyl]-L-tryptophan, tert-Butoxycarbonyltryptophan, L-Tryptophan, N-((1,1-dimethylethoxy)carbonyl)-, L-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-, N-tert-Butoxycarbonyltryptophan, tert-Butoxycarbonyl-L-tryptophan. CAS No. 118552-56-0. Molecular formula: C16H20N2O4. Mole weight: 304.341 g/mol. Purity: 0.96. IUPACName: (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Catalog: ACM118552560. | |
| (2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic Acid | An intermediate in the synthesis of Perindopril. Group: Indoles. Alternative Names: 1H-Indole-2-carboxylic acid, octahydro-, (2S,3aS,7aS)-; SC-16113; CQYBNXGHMBNGCG-FXQIFTODSA-N; TL8005423; ACT02571; RTR-025502; (2S,3aS,7aS)-Octahydro-1H-indolium-2-carboxylate; I14-8461; AC1OLREW; A840000. CAS No. 80875-98-5. Molecular formula: C9H15NO2. Mole weight: 169.224g/mol. IUPACName: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid. Canonical SMILES: C1CCC2C(C1)CC(N2)C(=O)O. ECNumber: 617-180-7. Catalog: ACM80875985. | |
| (2S,3R)-3,4-Dihydro-3-isopropyl-2-phenyl-2H-pyrimido[2,1-b]benzothiazole | Isothiourea-mediated intermolecular Michael addition-lactonisation. Isothiourea-mediated, asymmetric, Michael-lactonisation of CF3 - enones. α-Functioalisation of 3-alkenoic acids. Isothiourea-catalyzed α-amination of carboxylic acids. Isothiourea-catalyzed O- to C- carboxyl transfer of furanyl carbonates. Isothiourea-catalyzed kinetic resolution of secondary alcohols. Isothiourea-catalyzed α-amination of carboxylic acidswith N-aryl-N-aroyldiazene. Group: Chiral catalystschiral isothioureasnitrogen-containing catalysts. Alternative Names: ZINC169382070; OR51901; MFCD29037150; (2S,3R)-3-Isopropyl-2-phenyl-3,4-dihydro-2h-pyrimido[2,1-b][1,3]benzothiazole; D4808; 2alpha-Phenyl-3alpha-isopropyl-3,4-dihydro-2H-pyrimido[2,1-b]benzothiazole. CAS No. 1203507-02-1. Molecular formula: C19H20N2S. Mole weight: 308.443g/mol. IUPACName: (2S,3R)-2-phenyl-3-propan-2-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole. Canonical SMILES: CC (C) C1CN2C3=CC=CC=C3SC2=NC1C4=CC=CC=C4. Catalog: ACM1203507021. | |
| (2S,3R)-3-Bromo-2-butanol Acetate | (2S,3R)-3-Bromo-2-butanol Acetate is a potential component in sex pheromone of the pine saw-fly Neodiprion sertifer. Group: Pheromone ingredients. Alternative Names: [R-(R*,S*)]-3-Bromo-2-butanol Acetate. CAS No. 73346-91-5. Molecular formula: C6H11BrO2. Mole weight: 195.05. Appearance: Clear Colourless Oil. Catalog: ACM73346915. | |
| (2S,3R)-3-Phenylpyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (2S,3R)-3-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID;3-Phenyl-L-Proline;trans-3-phenyl-l-proline;(2S,3R)-3-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID 98%;(2S,3R)-3-Phenylpyrrolidine-2-carboxylic acid,98%;(2S,3R)-(+)-3-Phenylpyrrolidone-2-carboxylic acid. CAS No. 118758-48-8. Molecular formula: C11H13NO2. Mole weight: 191.23. Density: 1.186g/cm³. Catalog: ACM118758488. | |
| (2S,3R,4S)-Ccg | Heterocyclic Organic Compound. Alternative Names: L-CCG-IV. CAS No. 117857-95-1. Molecular formula: C6H9NO4. Mole weight: 159.14. Purity: ≥97%. IUPACName: (1S, 2R)-2-[ (S)-amino (carboxy)methyl]cyclopropane-1-carboxylic acid. Canonical SMILES: C1C(C1C(=O)O)C(C(=O)O)N. Catalog: ACM117857951. | |
| (2S,3R)-Fmoc-Abu(3-N3)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 146306-79-8. Molecular formula: C19H18N4O4. Mole weight: 366.37. Catalog: CCR146306798. | |
| (2S,3R)-H-Abu(3-N3)-OH hydrochloride | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2737202-63-8. Molecular formula: C4H9ClN4O2. Mole weight: 180.59. Catalog: CCR2737202638. | |
| (2S, 3S)-(+)-2, 3-Bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene | Ligand used in the enantioselective rhodium catalyzed hydrogenation of α-dehydroaminoesters and enamides. Ligand used in the enantioselective rhodium catalyzed hydroboration of cyclopropenes. Ligand used in the asymmetric rhodium catalyzed cleavage of racemic 1,3-oxazolidines. Group: Heterocyclic organic compound. Alternative Names: 71042-54-1; (2S, 3S)-(+)-2, 3-BIS(DIPHENYLPHOSPHINO)-BICYCLO[2. 2. 1]HEPT-5-ENE; (+)-Norphos; (2S, 3S)-(+)-2, 3-bis(diphenylphosphino)-bicylo[2. 2. 1]hept-5-ene; SCHEMBL12446363; ZINC2575216; MFCD00085364; BP-12263; (2S, 3S)-(+)-2, 3-BIS(DIPHENYLPHOSPHINO)-BICYCLO[2. 2. 1]HEPT-5-ENE, MIN. 95% (S,S)-NORPHOS. CAS No. 71042-54-1. Molecular formula: C31H28P2. Mole weight: 462.513g/mol. IUPACName: [(1R,2S,3S,4S)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane. Canonical SMILES: C1C2C=CC1C (C2P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6. Catalog: ACM71042541. | |
| (2S, 3S)-(+)-2, 3-Bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% (S,S)-NORPHOS-Rh | Ligand used in the enantioselective rhodium catalyzed hydrogenation of α-dehydroaminoesters and enamides. Ligand used in the enantioselective rhodium catalyzed hydroboration of cyclopropenes. Ligand used in the asymmetric rhodium catalyzed cleavage of racemic 1,3-oxazolidines. Group: Heterocyclic organic compound. Alternative Names: MFCD09839138; (2S, 3S)-(+)-2, 3-Bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (2S, 3S)- (+)-2, 3-Bis (diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate, min. 97% (S, S)-NORPHOS-Rh; 78355-59-6. CAS No. 78355-59-6. Molecular formula: C39H40BF4P2Rh-. Mole weight: 760.406g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; [(1R, 2S, 3S, 4S)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1C2C=CC1C (C2P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6. [Rh]. Catalog: ACM78355596. | |
| (2S,3S)-(-)-3-Phenyloxiranecarboxylate methyl ester | Heterocyclic Organic Compound. Alternative Names: cis-Methylepoxycinnamate, cis-Methyl epoxycinnamate, CCRIS 1645, CCRIS 1649, cis-(2S,3S)Methylepoxycinnamate, CID146624, ZINC01684703, LS-188592, LS-189024, 115794-68-8, 40956-18-1. CAS No. 115794-68-8. Molecular formula: C10H10O3. Mole weight: 178.19. Purity: 0.96. IUPACName: methyl (2S,3S)-3-phenyloxirane-2-carboxylate. Density: 1.219g/cm³. Catalog: ACM115794688. | |
| (2S,3S)-3-Phenylpyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 118758-49-9. Catalog: ACM118758499. | |
| (2S,3S,4R)-2-Azido-1,3,4-octadecanetriol | Heterocyclic Organic Compound. Alternative Names: 2S-(2R*,3R*,4S*)]-2-Azido-1,3,4-octadecanetriol. CAS No. 117168-59-9. Molecular formula: C18H37N3O3. Mole weight: 343.5. Appearance: White Solid. Purity: 0.96. IUPACName: 2-azidooctadecane-1,3,4-triol. Canonical SMILES: CCCCCCCCCCCCCCC (C (C (CO)N=[N+]=[N-])O)O. Catalog: ACM117168599. | |
| (2S, 3S)-(-)-Bis(diphenylphosphino)butane | Useful as a ligand in the Ni-catalyzed asymmetric additions to allylic ketals. Group: Heterocyclic organic compound. Alternative Names: UNII-6QR78GZL9B; (2S,3S)-Butane-2,3-diylbis(diphenylphosphine); Phosphine, [(1S,2S)-1,2-dimethyl-1,2-ethanediyl]bis[diphenyl-; (-)-Chiraphos; (2S,3S)-2,3-Bis(diphenylphosphino)butane; 64896-28-2; 896B282; (2S,3S)-Chiraphos; B2704; (S,S)-Chiraphos [MI]. CAS No. 64896-28-2. Molecular formula: C28H28P2. Mole weight: 426.48g/mol. IUPACName: [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane. Canonical SMILES: CC (C (C)P (C1=CC=CC=C1)C2=CC=CC=C2)P (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM64896282. | |
| (2S,3S)-H-Abu(3-N3)-OH hydrochloride | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2737202-68-3. Molecular formula: C4H9ClN4O2. Mole weight: 180.59. Catalog: CCR2737202683. | |
| (2S,3S)-methyl 3-methyl-2-(6-methylimidazo[1,2-a]pyridine-2-carboxamido)pentanoate | (2S,3S)-methyl 3-methyl-2-(6-methylimidazo[1,2-a]pyridine-2-carboxamido)pentanoate. CAS No. 1177229-31-0. Catalog: ACM1177229310. | |
| (2S,4R)-3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone | Heterocyclic Organic Compound. Alternative Names: (2S-trans)-3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone. CAS No. 118995-17-8. Molecular formula: C17H15NO3. Mole weight: 281.31. Appearance: White Solid. Purity: 0.96. IUPACName: (2S,4R)-3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one. Canonical SMILES: CC1C (=O)OC (N1C (=O)C2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM118995178. | |
| (2S,4R)-Fmoc-L-Pro(4-N3)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 702679-55-8. Molecular formula: C20H18N4O4. Mole weight: 378.38. Catalog: CCR702679558. | |
| (2S,4R)-H-L-Pro(4-N3)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1019849-13-8. Molecular formula: C5H8N4O2. Mole weight: 156.14. Catalog: CCR1019849138. | |
| (2S,4S)-4-Azido-1,2-pyrrolidinedicarboxylic acid 1-(phenylmethyl)ester | Heterocyclic Organic Compound. Alternative Names: (2S,4S)-1-Cbz-4-azidopyrrolidine-2-carboxylic acid, 1155262-85-3, CTK4A9355, AKOS015836792, AG-D-36577, (2S, 4S)-CBZ-4-AZIDOPROLINE, KB-144645. CAS No. 1155262-85-3. Molecular formula: C13H14N4O4. Mole weight: 290.281. Purity: 0.96. IUPACName: (2S,4S)-4-azido-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid. Catalog: ACM1155262853. | |
| (2S,4S)-4-Cyanopyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (2S,4S)-4-Cyanopyrrolidine-2-carboxylic acid, 1001354-49-9, (4S)-4-Cyano-L-proline, SCHEMBL1269247, CTK8C4624, DTXSID90672078, 0104AA, ANW-72488, ZINC40448643, AKOS006309109, AK-37042, HE268332, KB-01347, AJ-102886, TC-161233, FT-0695385. CAS No. 1001354-49-9. Molecular formula: C6H8N2O2. Mole weight: 140.139920 [g/mol]. Purity: 0.96. IUPACName: (2S,4S)-4-cyanopyrrolidine-2-carboxylic acid. Canonical SMILES: C1C(CNC1C(=O)O)C#N. Catalog: ACM1001354499. | |
| (2S,4S)-Fmoc-L-pro(4-NHPoc)-OH | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: (2S,4S)-Fmoc-pro(4-NH-poc). CAS No. 2451202-17-6. Molecular formula: C24H22N2O6. Mole weight: 434.44. IUPACName: (2S,4S)-1-(9H-Fluoren-9-ylmethoxycarbonyl)-4-(prop-2-ynoxycarbonylamino)pyrrolidine-2-carboxylic acid. Canonical SMILES: C#CCOC (=O)NC1CC (N (C1)C (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C (=O)O. Catalog: CCR2451202176. | |
| (2S,4S)-H-L-Pro(4-N3)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 892128-58-4. Molecular formula: C5H8N4O2. Mole weight: 156.14. Catalog: CCR892128584. | |
| (2S)-5,5,5-Trifluoro-2-[[(1R)-1-phenylethyl]amino]-pentanamide | Heterocyclic Organic Compound. CAS No. 1186196-24-6. Molecular formula: C13H17F3N2O. Purity: 0.96. Catalog: ACM1186196246. | |
| (2S)-5-Oxo-1,2-piperidinedicarboxylic acid 1-benzyl ester | Heterocyclic Organic Compound. CAS No. 117836-14-3. Molecular formula: C14H15NO5. Mole weight: 277.27. Density: 1.355. Catalog: ACM117836143. | |
| (2s,5Sr)-(+)-2,5-dihydro-3,6-dimethoxy-2-isopropyl-5-methylpyrazine for synthesis | Heterocyclic Organic Compound. Alternative Names: (2S,5SR)-(+)-2,5-DIHYDRO-3,6-DIMETHOXY-2-ISOPROPYL-5-METHYLPYRAZINE; (2S,5SR)-(+)-2,5-DIHYDRO-3,6-DIMETHOXY-2-ISOPROPYL- 5-METHYLPYRAZINE FOR SYNTHESIS. CAS No. 116907-51-8. Molecular formula: C10H18N2O2. Mole weight: 198.262. Purity: 0.96. IUPACName: (2R),(5R,S)-2-isopropyl-3,6-dimethoxy-5-methyl-2,5-dihydropyrazine. Catalog: ACM116907518. | |
| (2S,5S)-tert-Butyl-5-(4-benzyloxy-2-fluoro-5-formylbenzyl)-2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylate | Heterocyclic Organic Compound. CAS No. 1159940-23-4. Purity: 0.96. Catalog: ACM1159940234. | |
| (2S)-Alpha,alpha-diphenyl-1-(phenylmethyl)-2-pyrrolidinemethanol | Heterocyclic Organic Compound. Alternative Names: (S)-(1-Benzylpyrrolidin-2-yl)diphenylmethanol, 118970-95-9, AC1LOBO4, ZINC23549910, AKOS016010916, AK119833, KB-210520, [(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol. CAS No. 118970-95-9. Molecular formula: C24H25NO. Mole weight: 343.461400 [g/mol]. Purity: 0.96. IUPACName: [(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol. Canonical SMILES: C1CC (N (C1)CC2=CC=CC=C2)C (C3=CC=CC=C3) (C4=CC=CC=C4)O. Catalog: ACM118970959. | |
| (2S)-Ethyl 2-cyano-2-ethyl-3-methylhexanoate | Heterocyclic Organic Compound. Alternative Names: 2-Cyano-2-ethyl-3-methylhexanoic acid ethyl ester;Ethyl 1-methylbutyl cyanoacetate. CAS No. 100453-11-0. Molecular formula: C12H21NO2. Mole weight: 211.3. Density: 0.943. Catalog: ACM100453110. | |
| (2S)-(+)-Glycidyl 4-nitrobenzoate,98% | Heterocyclic Organic Compound. Alternative Names: CCRIS 6395, (R)-Glycidyl 4-nitrobenzoate, (S)-Glycidyl 4-nitrobenzoate, CCRIS 6396, (S)-(+)-Glycidyl 4-nitrobenzoate, 300446_ALDRICH, (R)-(-)-Glycidyl 4-nitrobenzoate, BRN 0087687, BRN 5278590, CID146568, Oxiranemethanol, 4-nitrobenzoate, (R)-, Oxiranemethanol, 4-nitrobenzoate, (S)-, ZINC02539401, (2S)-(+)-Glycidyl 4-nitrobenzoate, LS-101064, LS-101065, (S)-(+)-Oxirane-2-methanol 4-nitrobenzoate, (2R)-(-)-(2,3-Epoxypropylester)-4-nitrobenzoate, (2S)-(+)-(2,3-Epoxypropylester)-4-nitrobenzoate, 4-17-00-01007 (Beilstein Handbook Reference). CAS No. 115459-65-9. Molecular formula: C10H9NO5. Mole weight: 223.18. Purity: 0.96. IUPACName: [(2S)-oxiran-2-yl]methyl 4-nitrobenzoate. Density: 1.399g/cm³. Catalog: ACM115459659. | |
| (2S)-methyl 3-methyl-2-(3-(1-phenylethyl)ureido)pentanoate | (2S)-methyl 3-methyl-2-(3-(1-phenylethyl)ureido)pentanoate. CAS No. 1173662-01-5. Catalog: ACM1173662015. | |
| (2S)-methyl 3-methyl-2-(3-(2-morpholinoethyl)ureido)pentanoate | (2S)-methyl 3-methyl-2-(3-(2-morpholinoethyl)ureido)pentanoate. CAS No. 1173682-41-1. Catalog: ACM1173682411. | |
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