Transition Metal Catalysts-Aladdin Scientific

Add to Wish List Compare

tbuttphos Pd G3

Grade & Purity:

≥96%

Cas#: 1536473-72-9 Compound CID: 90645614

Formula: C₄₄H₆₂NO₅PPdS Molecular Weight: 854.43

IUPAC Name: ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline

SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C(C)(C)C)C(C)(C)C)OC)OC)C(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]

InChIKey: VKLHIPFGYVFUGT-UHFFFAOYSA-N

InChI: InChI=1S/C31H49O2P.C12H10N.CH4O3S.Pd/c1-19(2)22-17-23(20(3)4)27(24(18-22)21(5)6)28-25(32-13)15-16-26(33-14)29(28)34(30(7,8)9)31(10,11)12;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h15-21H,1-14H3;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;-1;;

Synonyms: tBuBrettPhos Pd G3|1536473-72-9|MFCD25976528|[(2-Di-tert-butylphosphino-3,6-dimethoxy-2',4',6'-triisopropyl-1,1'-biph...

Details

Pricing Close

Add to Wish List Compare

Allyldiphenylphosphine

Grade & Purity:

≥96%

Cas#: 2741-38-0 Compound CID: 137699

Formula: (C₆H₅)₂PCH₂CH=CH₂ Molecular Weight: 226.25

IUPAC Name: diphenyl(prop-2-enyl)phosphane

SMILES: C=CCP(C1=CC=CC=C1)C2=CC=CC=C2

InChIKey: PDDYFPPQDKRJTK-UHFFFAOYSA-N

InChI: InChI=1S/C15H15P/c1-2-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12H,1,13H2

Details

Pricing Close

Add to Wish List Compare

Diphenyl(p-tolyl)phosphine

Grade & Purity:

≥96%

Cas#: 1031-93-2 Compound CID: 70575

Formula: (C₆H₅)₂PC₆H₄CH₃ Molecular Weight: 276.31

IUPAC Name: (4-methylphenyl)-diphenylphosphane

SMILES: CC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: QJIMTLTYXBDJFC-UHFFFAOYSA-N

InChI: InChI=1S/C19H17P/c1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3

Synonyms: Diphenyl-p-tolylphosphine | SC11156 | (4-methylphenyl)diphenylphosphane | (4-methylphenyl)-diphenylphosphane | BAA031...

Details

Pricing Close

Add to Wish List Compare

Bis(2,4-pentanedionato)zinc(II)

Grade & Purity:

≥96%

Cas#: 14024-63-6 Compound CID: 3032617

Formula: C₁₀H₁₄O₄Zn Molecular Weight: 263.6

IUPAC Name: zinc;4-oxopent-2-en-2-olate

SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Zn+2]

InChIKey: CYDXJXDAFPJUQE-UHFFFAOYSA-L

InChI: InChI=1S/2C5H8O2.Zn/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2

Synonyms: Zinc;4-oxopent-2-en-2-olate | Zinc, bis(2,4-pentanedionato)-

Details

Pricing Close

Add to Wish List Compare

Bis(1,5-cyclooctadiene)nickel(0)

Grade & Purity:

≥96%

Cas#: 1295-35-8 Compound CID: 6433264

Formula: C₁₆H₂₄Ni Molecular Weight: 275.06

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;nickel

SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Ni]

InChIKey: JRTIUDXYIUKIIE-KZUMESAESA-N

InChI: InChI=1S/2C8H12.Ni/c2*1-2-4-6-8-7-5-3-1;/h2*1-2,7-8H,3-6H2;/b2*2-1-,8-7-;

Synonyms: Bis(1,5-cyclooctadiene)nickel (0) | CS-0035192 | Bis(cyclooctadiene)nickel(0) | bis((1Z,5Z)-cycloocta-1,5-diene) nick...

Details

Pricing Close

Add to Wish List Compare

Chloro(pentamethylcyclopentadienyl)(cyclooctadiene)ruthenium

Grade & Purity:

≥96%

Cas#: 92390-26-6

Formula: C₁₈H₂₇ClRu Molecular Weight: 379.93

SMILES: [Ru]Cl.C[C]1[C](C)[C](C)[C](C)[C]1C.C1C=CCCC=CC1;CC1C(C)C(C)C(C)C1C.C[Ru](C)(C)Cl.C1C=CCCC=CC1

InChIKey: MQMQNIQJGNBEMG-ONEVTFJLSA-M

InChI: 1S/C10H15.C8H12.ClH.Ru/c1-6-7(2)9(4)10(5)8(6)3;1-2-4-6-8-7-5-3-1;;/h1-5H3;1-2,7-8H,3-6H2;1H;/q;;;+1/p-1/b;2-1-,8-7-;;

Details

Pricing Close

Add to Wish List Compare

Chlorodicarbonyl(1-(isopropylamino)-2,3,4,5-tetraphenylcyclo

Grade & Purity:

≥96%

Cas#: 470688-18-7 Compound CID: 84819437

Formula: C₃₄H₂₈ClNO₂Ru Molecular Weight: 619.11

IUPAC Name: chlororuthenium(3+);methanone;2,3,4,5-tetraphenyl-N-propan-2-ylcyclopenta-2,4-dien-1-amine

SMILES: CC(C)N[C-]1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[CH-]=O.[CH-]=O.Cl[Ru+3]

InChIKey: KIHQSADFAGYHKF-UHFFFAOYSA-M

InChI: InChI=1S/C32H28N.2CHO.ClH.Ru/c1-23(2)33-32-30(26-19-11-5-12-20-26)28(24-15-7-3-8-16-24)29(25-17-9-4-10-18-25)31(32)27-21-13-6-14-22-27;2*1-2;;/h3-23,33H,1-2H3;2*1H;1H;/q3*-1;;+4/p-1

Details

Pricing Close

Add to Wish List Compare

Bis(di-tert-butyl fumarate)(1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene)nickel(0)

Grade & Purity:

≥96%

Cas#: 2230140-59-5 Compound CID: 146680024

Formula: C₄₅H₆₄N₂NiO₈ Molecular Weight: 819.69

IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazole;ditert-butyl (E)-but-2-enedioate;nickel

SMILES: CC1=CC(=C(C(=C1)C)N2CN(C=C2)C3=C(C=C(C=C3C)C)C)C.CC(C)(C)OC(=O)C=CC(=O)OC(C)(C)C.CC(C)(C)OC(=O)C=CC(=O)OC(C)(C)C.[Ni]

InChIKey: NAUZISBIAJSKIT-RKDKPBPFSA-N

InChI: InChI=1S/C21H26N2.2C12H20O4.Ni/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;2*1-11(2,3)15-9(13)7-8-10(14)16-12(4,5)6;/h7-12H,13H2,1-6H3;2*7-8H,1-6H3;/b;2*8-7+;

Synonyms: (1,3-Dimesitylimidazol-2-ylidene)nickel(0) Bis(di-tert-butyl Fumarate) | 2230140-59-5 | MFCD31747046 | Bis(di-tert-bu...

Details

Pricing Close

Add to Wish List Compare

Bis(hexafluoroacetylacetonato)nickel(II) Hydrate

Grade & Purity:

≥96%

Cas#: 14949-69-0 Compound CID: 5483729

Formula: C₁₀H₂F₁₂NiO₄.xH₂O Molecular Weight: 472.79

IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;nickel(2+)

SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Ni+2]

InChIKey: YBMAWNCLJNNCMV-PAMPIZDHSA-L

InChI: InChI=1S/2C5H2F6O2.Ni/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;/h2*1,12H;/q;;+2/p-2/b2*2-1-;

Synonyms: Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')nickel | EINECS 239-028-5 | Bis(hexafluoroacetylacetonato)nickel (...

Details

Pricing Close

Add to Wish List Compare

Nickel(II) trifluoromethanesulfonate

Grade & Purity:

≥96%

Cas#: 60871-84-3 Compound CID: 9820095

Formula: C₂F₆NiO₆S₂ Molecular Weight: 356.83

IUPAC Name: nickel(2+);trifluoromethanesulfonate

SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Ni+2]

InChIKey: KVRSDIJOUNNFMZ-UHFFFAOYSA-L

InChI: InChI=1S/2CHF3O3S.Ni/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2

Details

Pricing Close

Add to Wish List Compare

[5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrinato]cobalt(II)

Grade & Purity:

≥96%

Cas#: 28903-71-1 Compound CID: 4009493

Formula: C₄₈H₃₆CoN₄O₄ Molecular Weight: 791.77

IUPAC Name: cobalt(2+);5,10,15,20-tetrakis(4-methoxyphenyl)porphyrin-22,24-diide

SMILES: COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C=C4)C9=CC=C(C=C9)OC)[N-]3.[Co+2]

InChIKey: QBCIMRXPMLWVML-UHFFFAOYSA-N

InChI: InChI=1S/C48H36N4O4.Co/c1-53-33-13-5-29(6-14-33)45-37-21-23-39(49-37)46(30-7-15-34(54-2)16-8-30)41-25-27-43(51-41)48(32-11-19-36(56-4)20-12-32)44-28-26-42(52-44)47(40-24-22-38(45)50-40)31-9-17-35(55-3)18-10-31;/h5-28H,1-4H3;/q-2;+2

Synonyms: COBALT TETRAMETHOXYPHENYLPORPHYRIN | SY074719 | [5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrinato]cobalt(II) | T72234...

Details

Pricing Close

Add to Wish List Compare

Tricarbonyl(cyclooctatetraene)iron

Grade & Purity:

≥96%

Cas#: 12093-05-9 Compound CID: 15246147

Formula: C₁₁H₈FeO₃ Molecular Weight: 244.03

IUPAC Name: cyclooctatetraene;formaldehyde;iron

SMILES: C=O.C=O.C=O.C1=CC=CC=CC=C1.[Fe]

InChIKey: VKMWLPMIRGHDAA-JGZYGLCTSA-N

InChI: InChI=1S/C8H8.3CH2O.Fe/c1-2-4-6-8-7-5-3-1;3*1-2;/h1-8H;3*1H2;/b2-1-,3-1?,4-2?,5-3-,6-4-,7-5?,8-6?,8-7-;;;;

Synonyms: Tricarbonyl(cyclooctatetraene)iron | cyclooctatetraene;formaldehyde;iron | Tricarbonyl(cyclooctatetraene)iron(II)

Details

Pricing Close