Polymeric monomers-Aladdin Scientific

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Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane

Grade & Purity:

≥98%(N)

Cas#: 105391-33-1 Compound CID: 10950302

Formula: C₂₇H₂₆N₂O₄ Molecular Weight: 442.52

IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione

SMILES: CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C)N3C(=O)C=CC3=O)CC)C)N4C(=O)C=CC4=O

InChIKey: YNSSPVZNXLACMW-UHFFFAOYSA-N

InChI: InChI=1S/C27H26N2O4/c1-5-20-14-18(11-16(3)26(20)28-22(30)7-8-23(28)31)13-19-12-17(4)27(21(6-2)15-19)29-24(32)9-10-25(29)33/h7-12,14-15H,5-6,13H2,1-4H3

Synonyms: Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane | AS-0780 | AKOS015838499 | DTXSID6073027 | B1971 | MFCD20926792 | A90...

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Bis(4-methacryloylthiophenyl) Sulfide

Grade & Purity:

≥97%(HPLC)

Cas#: 129283-82-5 Compound CID: 550615

Formula: C₂₀H₁₈O₂S₃ Molecular Weight: 386.54

IUPAC Name: S-[4-[4-(2-methylprop-2-enoylsulfanyl)phenyl]sulfanylphenyl] 2-methylprop-2-enethioate

SMILES: CC(=C)C(=O)SC1=CC=C(C=C1)SC2=CC=C(C=C2)SC(=O)C(=C)C

InChIKey: SPNAQSNLZHHUIJ-UHFFFAOYSA-N

InChI: InChI=1S/C20H18O2S3/c1-13(2)19(21)24-17-9-5-15(6-10-17)23-16-7-11-18(12-8-16)25-20(22)14(3)4/h5-12H,1,3H2,2,4H3

Synonyms: 4,4'-Thiodibenzenedithiol Dimethacrylate | B1662 | FT-0623042 | InChI=1/C20H18O2S3/c1-13(2)19(21)24-17-9-5-15(6-10-17...

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N,N'-1,3-Phenylenedimaleimide

Grade & Purity:

≥97%(HPLC)

Cas#: 3006-93-7 Compound CID: 18156

Formula: C₁₄H₈N₂O₄ Molecular Weight: 268.23

IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione

SMILES: C1=CC(=CC(=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O

InChIKey: IPJGAEWUPXWFPL-UHFFFAOYSA-N

InChI: InChI=1S/C14H8N2O4/c17-11-4-5-12(18)15(11)9-2-1-3-10(8-9)16-13(19)6-7-14(16)20/h1-8H

Synonyms: MALEIMIDE, N,N'-(m-PHENYLENE)DI- | BMI-MP | m-Phenylenebismaleimide | NSC19639 | NSC-19639 | DTXSID3044415 | GEO-0311...

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Resorcinol diglycidyl ether

Grade & Purity:

≥94%

Cas#: 101-90-6 Compound CID: 7586

Formula: C₁₂H₁₄O₄ Molecular Weight: 222.24

IUPAC Name: 2-[[3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane

SMILES: C1C(O1)COC2=CC(=CC=C2)OCC3CO3

InChIKey: WPYCRFCQABTEKC-UHFFFAOYSA-N

InChI: InChI=1S/C12H14O4/c1-2-9(13-5-11-7-15-11)4-10(3-1)14-6-12-8-16-12/h1-4,11-12H,5-8H2

Synonyms: 1,3-BIS(2,3-EPOXYPROPOXY)BENZENE [HSDB] | meta-Bis(glycidyloxy)benzene | CS-0339948 | RDGE | Diglycidylresorcinol eth...

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Triethylene glycol methyl ether methacrylate

Grade & Purity:

≥94%
MEHQ as Inhibitor

Cas#: 24493-59-2 Compound CID: 90523

Formula: C₁₁H₂₀O₅ Molecular Weight: 232.27

IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate

SMILES: CC(=C)C(=O)OCCOCCOCCOC

InChIKey: OBBZSGOPJQSCNY-UHFFFAOYSA-N

InChI: InChI=1S/C11H20O5/c1-10(2)11(12)16-9-8-15-7-6-14-5-4-13-3/h1,4-9H2,2-3H3

Synonyms: AM20090274 | D82944 | METHOXY TEG METHACRYLATE (STABILIZED WITH MEHQ) | 2-(2-(2-Methoxyethoxy)ethoxy)ethyl methacryla...

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4,4'-Sulfonyldibenzoic Acid

Grade & Purity:

≥97%(HPLC)

Cas#: 2449-35-6 Compound CID: 224167

Formula: C₁₄H₁₀O₆S Molecular Weight: 306.29

IUPAC Name: 4-(4-carboxyphenyl)sulfonylbenzoic acid

SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)C2=CC=C(C=C2)C(=O)O

InChIKey: SQJQLYOMPSJVQS-UHFFFAOYSA-N

InChI: InChI=1S/C14H10O6S/c15-13(16)9-1-5-11(6-2-9)21(19,20)12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18)

Synonyms: AC-4443 | Benzoic acid, 4,4'-sulfonylbis- | 4-(4-carboxyphenyl)sulfonylbenzoic acid | Oprea1_350644 | 4,4'-SULFONYLDI...

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α-Methylene-γ-valerolactone (stabilized with HQ)

Grade & Purity:

≥97%(HPLC)

Cas#: 62873-16-9 Compound CID: 99939

Formula: C₆H₈O₂ Molecular Weight: 112.13

IUPAC Name: 5-methyl-3-methylideneoxolan-2-one

SMILES: CC1CC(=C)C(=O)O1

InChIKey: KYLUHLJIAMFYKW-UHFFFAOYSA-N

InChI: InChI=1S/C6H8O2/c1-4-3-5(2)8-6(4)7/h5H,1,3H2,2H3

Synonyms: alpha-Methylene-gamma-valerolactone (stabilized with HQ) | 5-methyl-3-methylenedihydrofuran-2(3H)-one | alpha-Methyle...

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4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic Anhydride

Grade & Purity:

≥97%(HPLC)

Cas#: 13912-65-7 Compound CID: 85657

Formula: C₁₆H₁₂O₆ Molecular Weight: 300.27

IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione

SMILES: C1C(C2=CC=CC=C2C3C1C(=O)OC3=O)C4CC(=O)OC4=O

InChIKey: JYCTWJFSRDBYJX-UHFFFAOYSA-N

InChI: InChI=1S/C16H12O6/c17-12-6-10(14(18)21-12)9-5-11-13(16(20)22-15(11)19)8-4-2-1-3-7(8)9/h1-4,9-11,13H,5-6H2

Synonyms: 3-{1,3-dioxo-1H,3H,3aH,4H,5H,9bH-naphtho[1,2-c]furan-5-yl}oxolane-2,5-dione | 4-(2,5-Dioxotetrahydro-3-furyl)-1,2,3,4...

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2,8-Dibromodibenzothiophene 5,5-Dioxide

Grade & Purity:

≥97%(HPLC)

Cas#: 40307-15-1 Compound CID: 3905994

Formula: C₁₂H₆Br₂O₂S Molecular Weight: 374.05

IUPAC Name: 2,8-dibromodibenzothiophene 5,5-dioxide

SMILES: C1=CC2=C(C=C1Br)C3=C(S2(=O)=O)C=CC(=C3)Br

InChIKey: ZFGCKZCEDNBNMV-UHFFFAOYSA-N

InChI: InChI=1S/C12H6Br2O2S/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)17(11,15)16/h1-6H

Synonyms: ['2,8-Dibromodibenzosulfolane', '2,8-Dibromodibenzothiophene Sulfone']

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2-Bromo-3-(bromomethyl)thiophene

Grade & Purity:

≥94%

Cas#: 40032-76-6

Formula: C₅H₄Br₂S Molecular Weight: 255.96

IUPAC Name: 2-bromo-3-(bromomethyl)thiophene

SMILES: C1=CSC(=C1CBr)Br

InChIKey: ZPWPMAAPQZXPDD-UHFFFAOYSA-N

InChI: InChI=1S/C5H4Br2S/c6-3-4-1-2-8-5(4)7/h1-2H,3H2

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