Chiral Ligands-Aladdin Scientific

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(R)-1-[(SP)-2-(Di-tert-butylphosphino)ferrocenyl]ethyldiphenylphosphine

Grade & Purity:

≥95%

Cas#: 223120-71-6

Formula: C₃₂H₄₀FeP₂ Molecular Weight: 542.45

SMILES: C[C@@H]([C]1[CH][CH][CH][C]1P(C(C)(C)C)C(C)(C)C)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Fe]

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(8α, 9R)-6''-Methoxycinchonan-9-amine trihydrochloride

Grade & Purity:

≥95%

Cas#: 1391506-12-9 Compound CID: 127258968

Formula: C₂₀H₂₈Cl₃N₃O Molecular Weight: 432.81

IUPAC Name: (R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanamine;trihydrochloride

SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)N.Cl.Cl.Cl

InChIKey: GZXDEKGNTLNSGM-NJXLIEGQSA-N

InChI: InChI=1S/C20H25N3O.3ClH/c1-3-13-12-23-9-7-14(13)10-19(23)20(21)16-6-8-22-18-5-4-15(24-2)11-17(16)18;;;/h3-6,8,11,13-14,19-20H,1,7,9-10,12,21H2,2H3;3*1H/t13-,14-,19+,20+;;;/m0.../s1

Synonyms: (R)-(6-Methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanamine trihydrochloride | (9R)-9-Amino-9-deox...

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(S)-(-)-4-PYRROLIDINOPYRINDINYL(PENTAMETHYLCYCLOPENTADIENYL)IRON

Grade & Purity:

≥95%

Cas#: 217459-11-5

Formula: C₂₂H₂₈FeN₂ Molecular Weight: 376.32

SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C.C1CCN(C1)C2=CC=N[C]3[C]2[CH][CH][CH]3.[Fe]

InChIKey: VEYBLEBWZYYQAE-UHFFFAOYSA-N

InChI: InChI=1S/C12H13N2.C10H15.Fe/c1-2-9-14(8-1)12-6-7-13-11-5-3-4-10(11)12;1-6-7(2)9(4)10(5)8(6)3;/h3-7H,1-2,8-9H2;1-5H3;

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(S)-(-)-2-Bromo-α-methylbenzyl alcohol

Grade & Purity:

≥95%

Cas#: 114446-55-8 Compound CID: 6950331

Formula: BrC₆H₄CH(CH₃)OH Molecular Weight: 201.06

IUPAC Name: (1S)-1-(2-bromophenyl)ethanol

SMILES: CC(C1=CC=CC=C1Br)O

InChIKey: DZLZSFZSPIUINR-LURJTMIESA-N

InChI: InChI=1S/C8H9BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/m0/s1

Synonyms: (S)-1-(2-Bromophenyl)Ethanol|114446-55-8|(1S)-1-(2-bromophenyl)ethanol|(1S)-1-(2-bromophenyl)ethan-1-ol|(S)-(-)-2-Bro...

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Tetrasodium-meso-tetra(4-sulfonatophenyl)porphine hydrate

Grade & Purity:

≥95%

Cas#: 39050-26-5 Compound CID: 135530797

Formula: C₄₄H₂₆N₄Na₄O₁₂S₄· xH₂O Molecular Weight: 1022.9（anhydrous）

IUPAC Name: tetrasodium;4-[10,15,20-tris(4-sulfonatophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonate

SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)[O-])C8=CC=C(C=C8)S(=O)(=O)[O-])C=C4)C9=CC=C(C=C9)S(=O)(=O)[O-])N3)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

InChIKey: OFULOVGOJWDDRJ-UHFFFAOYSA-J

InChI: InChI=1S/C44H30N4O12S4.4Na/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)64(58,59)60)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(14-6-27)63(55,56)57;;;;/h1-24,45,48H,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60);;;;/q;4*+1/p-4

Synonyms: TSPP (tetrasodium) | Tetrasodium5,10,15,20-tetrakis(4-sulfophenyl)porphyrin | TSPP tetrasodium

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(R)-(-)-2-Amino-1-hexanol

Grade & Purity:

≥95%

Cas#: 80696-28-2 Compound CID: 6994402

Formula: CH₃(CH₂)₃CH(NH₂)CH₂OH Molecular Weight: 117.19

IUPAC Name: (2R)-2-aminohexan-1-ol

SMILES: CCCCC(CO)N

InChIKey: DPEOTCPCYHSVTC-ZCFIWIBFSA-N

InChI: InChI=1S/C6H15NO/c1-2-3-4-6(7)5-8/h6,8H,2-5,7H2,1H3/t6-/m1/s1

Synonyms: 1-Hexanol, 2-amino-, (2R)- | DPEOTCPCYHSVTC-ZCFIWIBFSA-N | (R)-2-Amino-1-hexzanol | (R)-(-)-2-Amino-1-hexanol, 97% | ...

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(S)-2-(Azidomethyl)-1-Boc-pyrrolidine

Grade & Purity:

≥95%

Cas#: 168049-26-1 Compound CID: 23520181

Formula: C₁₀H₁₈N₄O₂ Molecular Weight: 226.28

IUPAC Name: tert-butyl (2S)-2-(azidomethyl)pyrrolidine-1-carboxylate

SMILES: CC(C)(C)OC(=O)N1CCCC1CN=[N+]=[N-]

InChIKey: HRLUZSSGBKDEGK-QMMMGPOBSA-N

InChI: InChI=1S/C10H18N4O2/c1-10(2,3)16-9(15)14-6-4-5-8(14)7-12-13-11/h8H,4-7H2,1-3H3/t8-/m0/s1

Synonyms: (2S)-1-Boc-2-(azidomethyl)-pyrrolidine | (S)-2-(Azidomethyl)-1-(tert-butoxycarbonyl)pyrrolidine | (S)-2-(Azidomethyl)...

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O-Allyl-1-(anthracen-9-ylmethyl)cinchonidinium bromide

Grade & Purity:

≥95%

Cas#: 200132-54-3 Compound CID: 22324578

Formula: C₃₇H₃₇BrN_2O Molecular Weight: 605.61

IUPAC Name: 4-[[1-(anthracen-9-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline;bromide

SMILES: C=CCOC(C1CC2CC[N+]1(CC2C=C)CC3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=NC7=CC=CC=C67.[Br-]

InChIKey: QOWNPAUSLGATNL-UHFFFAOYSA-M

InChI: InChI=1S/C37H37N2O.BrH/c1-3-21-40-37(33-17-19-38-35-16-10-9-15-32(33)35)36-23-27-18-20-39(36,24-26(27)4-2)25-34-30-13-7-5-11-28(30)22-29-12-6-8-14-31(29)34;/h3-17,19,22,26-27,36-37H,1-2,18,20-21,23-25H2;1H/q+1;/p-1

Synonyms: (-)-O-(9)-ALLYL-N-(9-ANTHRACENYLMETHYL)CINCHONIDINIUMBROMIDE | AKOS032947850 | 4-[(R)-[(2S,4S,5R)-1-(anthracen-9-ylme...

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Boc-(r)-2-thienylglycine

Grade & Purity:

≥95%

Cas#: 74562-03-1 Compound CID: 15591779

Formula: C₁₁H₁₅NO₄S Molecular Weight: 257.3

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-thiophen-2-ylacetic acid

SMILES: CC(C)(C)OC(=O)NC(C1=CC=CS1)C(=O)O

InChIKey: CFAJOXPICRIMCA-QMMMGPOBSA-N

InChI: InChI=1S/C11H15NO4S/c1-11(2,3)16-10(15)12-8(9(13)14)7-5-4-6-17-7/h4-6,8H,1-3H3,(H,12,15)(H,13,14)/t8-/m0/s1

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N-Boc-(2S,3S)-(-)-2-Amino-3-methyl-1-pentanol

Grade & Purity:

≥95%

Cas#: 106946-74-1 Compound CID: 14237729

Formula: C₁₁H₂₃NO₃ Molecular Weight: 217.31

IUPAC Name: tert-butyl N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]carbamate

SMILES: CCC(C)C(CO)NC(=O)OC(C)(C)C

InChIKey: BPLDQMXXYMKQPW-DTWKUNHWSA-N

InChI: InChI=1S/C11H23NO3/c1-6-8(2)9(7-13)12-10(14)15-11(3,4)5/h8-9,13H,6-7H2,1-5H3,(H,12,14)/t8-,9+/m0/s1

Synonyms: AC-31984 | n-boc-(2s,3s)-2-amino-3-methyl-1-pentanol | tert-Butyl ((2S,3S)-1-hydroxy-3-methylpentan-2-yl)carbamate | ...

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Hydroquinidine

Grade & Purity:

≥95%

Cas#: 1435-55-8 Compound CID: 91503

Formula: C₂₀H₂₆N₂O₂ Molecular Weight: 326.43

IUPAC Name: (S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

SMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)O

InChIKey: LJOQGZACKSYWCH-LHHVKLHASA-N

InChI: InChI=1S/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13-,14-,19+,20-/m0/s1

Synonyms: ACon1_001481 | Hydroconquinine | MFCD00135599 | 4-[(tert-butoxy)carbonyl]-1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperaz...

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Chloro{(R)-(+)-5,5''-bis[di(3,5-xylyl)phosphino]-4,4''-bi-1,3-benzodioxole}(p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-dm-segphos®)]Cl

Grade & Purity:

≥95%

Cas#: 944451-30-3 Compound CID: 59052747

Formula: [C56H58ClO4P2Ru]+Cl− Molecular Weight: 1028.98

IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene

SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.Cl[Ru]Cl

InChIKey: LLNJPFQWQJQPEH-UHFFFAOYSA-L

InChI: InChI=1S/C46H44O4P2.C10H14.2ClH.Ru/c1-27-13-28(2)18-35(17-27)51(36-19-29(3)14-30(4)20-36)41-11-9-39-45(49-25-47-39)43(41)44-42(12-10-40-46(44)50-26-48-40)52(37-21-31(5)15-32(6)22-37)38-23-33(7)16-34(8)24-38;1-8(2)10-6-4-9(3)5-7-10;;;/h9-24H,25-26H2,1-8H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2

Synonyms: MFCD09753018 | E78859 | (S)-RuCl[(p-cymene)(DM-SEGPHOS(R))]Cl | Chloro[(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-...

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