NHC Ligands and Complexes-Aladdin Scientific

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PTIO

Grade & Purity:

≥98%(T)

Cas#: 18390-00-6 Compound CID: 2733513

Formula: C₁₃H₁₇N₂O₂ Molecular Weight: 233.29

SMILES: CC1(C([N+](=C(N1[O])C2=CC=CC=C2)[O-])(C)C)C

InChIKey: DYUUGILMVYJEHY-UHFFFAOYSA-N

InChI: InChI=1S/C13H17N2O2/c1-12(2)13(3,4)15(17)11(14(12)16)10-8-6-5-7-9-10/h5-9H,1-4H3

Synonyms: PTIO | MFCD00059929 | 1H-Imidazol-1-yloxy, 4,5-dihydro-4,4,5,5-tetramethyl-2-phenyl-, 3-oxide | CS-0142454 | PTIO (2-...

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TEMPO

Grade & Purity:

≥98%

Cas#: 2564-83-2 Compound CID: 2724126

Formula: C₉H₁₈NO Molecular Weight: 156.25

SMILES: CC1(CCCC(N1[O])(C)C)C

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

InChI: InChI=1S/C9H18NO/c1-8(2)6-5-7-9(3,4)10(8)11/h5-7H2,1-4H3

Synonyms: 2,2,6,6-Tetramethylpiperidine 1-oxyl | TEMPO free radical | 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical

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Cyclotris(1,4-butylene terephthalate)

Grade & Purity:

≥98%

Cas#: 63440-94-8 Compound CID: 22186544

Formula: C₃₆H₃₆O₁₂ Molecular Weight: 660.66

IUPAC Name: 3,8,15,20,27,32-hexaoxatetracyclo[32.2.2.210,13.222,25]dotetraconta-1(37),10,12,22(40),23,25(39),34(38),35,41-nonaene-2,9,14,21,26,33-hexone

SMILES: C1CCOC(=O)C2=CC=C(C=C2)C(=O)OCCCCOC(=O)C3=CC=C(C=C3)C(=O)OCCCCOC(=O)C4=CC=C(C=C4)C(=O)OC1

InChIKey: HRNLXZWSSMMFMP-UHFFFAOYSA-N

InChI: InChI=1S/C36H36O12/c37-31-25-7-9-27(10-8-25)33(39)45-21-3-4-23-47-35(41)29-15-17-30(18-16-29)36(42)48-24-6-5-22-46-34(40)28-13-11-26(12-14-28)32(38)44-20-2-1-19-43-31/h7-18H,1-6,19-24H2

Synonyms: CS-0238896 | EN300-20177691 | Cyclotris(1,4-butylene Terephthalate) | FT-0665419 | PBT Cyclic Trimer | 3,8,15,20,27,3...

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Galvinoxyl Free Radical

Grade & Purity:

Reagent Grade

Cas#: 2370-18-5 Compound CID: 2723634

Formula: C₂₉H₄₁O₂ Molecular Weight: 421.6

SMILES: CC(C)(C)C1=CC(=CC(=C1[O])C(C)(C)C)C=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C

Synonyms: 2,6-di-t-Butyl-alpha-(3,5-di-t-butyl-4-oxo-2,5-cyclohexadien-1-ylidene)-p-tolyloxy, free radical

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2,9-Diformyl-1,10-phenanthroline

Grade & Purity:

≥96%

Cas#: 57709-62-3 Compound CID: 602123

Formula: C₁₄H₈N₂O₂ Molecular Weight: 236.23

IUPAC Name: 1,10-phenanthroline-2,9-dicarbaldehyde

SMILES: C1=CC2=C(C3=C1C=CC(=N3)C=O)N=C(C=C2)C=O

InChIKey: RHXOPVFYZBGQGA-UHFFFAOYSA-N

InChI: InChI=1S/C14H8N2O2/c17-7-11-5-3-9-1-2-10-4-6-12(8-18)16-14(10)13(9)15-11/h1-8H

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Scopoline

Grade & Purity:

≥98%

Cas#: 487-27-4 Compound CID: 261184

Formula: C₈H₁₃NO₂ Molecular Weight: 155.19

IUPAC Name: 6-methyl-2-oxa-6-azatricyclo[3.3.1.03,7]nonan-4-ol

SMILES: CN1C2CC3CC1C(C2O)O3

InChIKey: MEGPURSNXMUDAE-UHFFFAOYSA-N

InChI: InChI=1S/C8H13NO2/c1-9-5-2-4-3-6(9)8(11-4)7(5)10/h4-8,10H,2-3H2,1H3

Synonyms: SCHEMBL12618459 | 6-methyl-2-oxa-6-azatricyclo[3.3.1.0?,?]nonan-4-ol | NCIOpen2_001513 | MEGPURSNXMUDAE-UHFFFAOYSA-N ...

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Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver

Grade & Purity:

≥99.95% metals basis

Cas#: 873297-19-9 Compound CID: 49788523

Formula: C₂₇H₃₆AgClN₂ Molecular Weight: 531.92

SMILES: CC(C)c1cccc(C(C)C)c1N2C=CN(\C2=Ag/Cl)c3c(cccc3C(C)C)C(C)C

InChIKey: GNVDTUAJUVJOFQ-UHFFFAOYSA-M

InChI: 1S/C27H36N2.Ag.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-16,18-21H,1-8H3;;1H/q;+1;/p-1

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2,2,6,6-Tetramethyl-4-(2-propynyloxy)piperidine 1-Oxyl Free Radical

Grade & Purity:

≥98%(GC)(T)

Cas#: 147045-24-7 Compound CID: 59188306

Formula: C₁₂H₂₀NO₂ Molecular Weight: 210.3

SMILES: CC1(CC(CC(N1[O])(C)C)OCC#C)C

InChIKey: POEBHISKBXRUBH-UHFFFAOYSA-N

InChI: InChI=1S/C12H20NO2/c1-6-7-15-10-8-11(2,3)13(14)12(4,5)9-10/h1,10H,7-9H2,2-5H3

Synonyms: 2,2,6,6-Tetramethyl-4-(2-propynyloxy)piperidine 1-Oxyl | 2,2,6,6-tetramethyl-4-(2-propynyloxy)piperidine 1-oxyl, free...

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4-(2-Iodoacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical

Grade & Purity:

≥98%(HPLC)

Cas#: 25713-24-0 Compound CID: 2724305

Formula: C₁₁H₂₀IN₂O₂ Molecular Weight: 339.2

SMILES: CC1(CC(CC(N1[O])(C)C)NC(=O)CI)C

InChIKey: UCTVRHAKQRFPEZ-UHFFFAOYSA-N

InChI: InChI=1S/C11H20IN2O2/c1-10(2)5-8(13-9(15)7-12)6-11(3,4)14(10)16/h8H,5-7H2,1-4H3,(H,13,15)

Synonyms: TMPIA | 1-Piperidinyloxy, 4-((iodoacetyl)amino)-2,2,6,6-tetramethyl- | DTXSID30180405 | 4-(2-Iodoacetamido)-TEMPO | 4...

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3-Carboxy-2,2,5,5-tetramethylpyrrolidine 1-Oxyl Free Radical

Grade & Purity:

≥98%(HPLC)

Cas#: 2154-68-9 Compound CID: 519874

Formula: C₉H₁₆NO₃ Molecular Weight: 186.23

SMILES: CC1(CC(C(N1[O])(C)C)C(=O)O)C

InChIKey: GEPIUTWNBHBHIO-UHFFFAOYSA-N

InChI: InChI=1S/C9H16NO3/c1-8(2)5-6(7(11)12)9(3,4)10(8)13/h6H,5H2,1-4H3,(H,11,12)

Synonyms: DTXSID60944153 | STK524937 | BRN 4136411 | 3-Carboxy-2,2,5,5-tetramethylpyrrolidine-1-oxyl | 2,2,5,5-Tetramethyl-1-py...

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4-Methacryloyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical

Grade & Purity:

≥98%(GC)

Cas#: 15051-46-4 Compound CID: 9859588

Formula: C₁₃H₂₂NO₃ Molecular Weight: 240.32

Synonyms: PTMA monomer | PTMA-Monomer | 4-Methacryloyloxy-TEMPO Free Radical | (1-$l^{1} | CHEBI:180677 | DTXSID50431966 | M153...

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3-Methoxyazetidine hydrochloride

Grade & Purity:

≥95%

Cas#: 148644-09-1 Compound CID: 22242858

Formula: C₄H₉NO?HCl Molecular Weight: 123.58

IUPAC Name: 3-methoxyazetidine;hydrochloride

SMILES: COC1CNC1.Cl

InChIKey: KSXGQRBTBLQJEF-UHFFFAOYSA-N

InChI: InChI=1S/C4H9NO.ClH/c1-6-4-2-5-3-4;/h4-5H,2-3H2,1H3;1H

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