Monomères polymères-Aladdin Scientific

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Octafluoroadipic Acid

Grade & Purity:

≥98%(GC)(T)

Cas Number: 336-08-3

Formula: C₆H₂F₈O₄ Poids moléculaire: 290.07

Nom IUPAC: 2,2,3,3,4,4,5,5-octafluorohexanedioic acid

SMILES: C(=O)(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)O

InChIKey: AXRSOGFYDSXLQX-UHFFFAOYSA-N

InChI: InChI=1S/C6H2F8O4/c7-3(8,1(15)16)5(11,12)6(13,14)4(9,10)2(17)18/h(H,15,16)(H,17,18)

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N-(4-Hydroxyphenyl)methacrylamide

Grade & Purity:

≥98%(GC)(T)

Cas Number: 19243-95-9

Formula: C₁₀H₁₁NO₂ Poids moléculaire: 177.2

Nom IUPAC: N-(4-hydroxyphenyl)-2-methylprop-2-enamide

SMILES: CC(=C)C(=O)NC1=CC=C(C=C1)O

InChIKey: XZSZONUJSGDIFI-UHFFFAOYSA-N

InChI: InChI=1S/C10H11NO2/c1-7(2)10(13)11-8-3-5-9(12)6-4-8/h3-6,12H,1H2,2H3,(H,11,13)

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Isophtalate de diallyle

Grade & Purity:

≥98%(GC)(T)

Cas Number: 1087-21-4

Formula: C₁₄H₁₄O₄ Poids moléculaire: 246.26

Nom IUPAC: bis(prop-2-enyl) benzene-1,3-dicarboxylate

SMILES: C=CCOC(=O)C1=CC(=CC=C1)C(=O)OCC=C

InChIKey: OOORLLSLMPBSPT-UHFFFAOYSA-N

InChI: InChI=1S/C14H14O4/c1-3-8-17-13(15)11-6-5-7-12(10-11)14(16)18-9-4-2/h3-7,10H,1-2,8-9H2

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Diethylene Glycol Bis(3-aminopropyl) Ether

Grade & Purity:

≥98%(GC)(T)

Cas Number: 4246-51-9

Formula: C₁₀H₂₄N₂O₃ Poids moléculaire: 220.31

Nom IUPAC: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine

SMILES: C(CN)COCCOCCOCCCN

InChIKey: JCEZOHLWDIONSP-UHFFFAOYSA-N

InChI: InChI=1S/C10H24N2O3/c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12/h1-12H2

Synonymes: Bis[2-(3-aminopropoxy)ethyl] Ether; 4,7,10-Trioxa-1,13-tridecanediamine

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2-Methyl-1,5-diaminopentane

Grade & Purity:

≥98%(GC)(T)

Cas Number: 15520-10-2

Formula: C₆H₁₆N₂ Poids moléculaire: 116.21

Nom IUPAC: 2-methylpentane-1,5-diamine

SMILES: CC(CCCN)CN

InChIKey: JZUHIOJYCPIVLQ-UHFFFAOYSA-N

InChI: InChI=1S/C6H16N2/c1-6(5-8)3-2-4-7/h6H,2-5,7-8H2,1H3

Synonymes: 3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid | MFCD00013460 | UNII-0FYC3Y758A | 3-04-00-00609 ...

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2,3-Dimethyl-2,3-butanediamine Dihydrochloride

Grade & Purity:

≥98%(N)(T)

Cas Number: 75804-28-3 Compound CID: 18760495

Formula: C₆H₁₆N₂·2HCl Poids moléculaire: 189.12

Nom IUPAC: 2,3-dimethylbutane-2,3-diamine;dihydrochloride

SMILES: CC(C)(C(C)(C)N)N.Cl.Cl

InChIKey: BRLVXFONMZRJCD-UHFFFAOYSA-N

InChI: InChI=1S/C6H16N2.2ClH/c1-5(2,7)6(3,4)8;;/h7-8H2,1-4H3;2*1H

Synonymes: 2,3-Dimethyl-2,3-butanediamine Dihydrochloride | 2,3-Dimethylbutane-2,3-diamine--hydrogen chloride (1/2) | SY106160 |...

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2,3-Norbornanedicarboxylic Acid

Grade & Purity:

≥98%(GC)(T)

Cas Number: 1724-08-9

Formula: C₉H₁₂O₄ Poids moléculaire: 184.19

Nom IUPAC: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid

SMILES: C1CC2CC1C(C2C(=O)O)C(=O)O

InChIKey: IVVOCRBADNIWDM-UHFFFAOYSA-N

InChI: InChI=1S/C9H12O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h4-7H,1-3H2,(H,10,11)(H,12,13)

Synonymes: MFCD00520577 | 2,3-NORBORNANEDICARBOXYLICACID | bicyclo[2.2.1]heptane-2,3-dicarboxylic acid | UNII-C3ZQ7ZAX9Q | SR-01...

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cis-1,3-Bis(aminomethyl)cyclohexane

Grade & Purity:

≥98%(GC)(T)

Cas Number: 10340-00-8

Formula: C₈H₁₈N₂ Poids moléculaire: 142.25

Nom IUPAC: [(1R,3S)-3-(aminomethyl)cyclohexyl]methanamine

SMILES: C1CC(CC(C1)CN)CN

InChIKey: QLBRROYTTDFLDX-OCAPTIKFSA-N

InChI: InChI=1S/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2/t7-,8+

Synonymes: cis-1,3-Bis(aminomethyl)cyclohexane | T70031 | [(1R,3S)-3-(aminomethyl)cyclohexyl]methanamine | EN300-7368266 | 1,3-C...

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2-Methyl-1,3-propanediamine

Grade & Purity:

≥98%(GC)(T)

Cas Number: 2400-78-4

Formula: C₄H₁₂N₂ Poids moléculaire: 88.15

Nom IUPAC: 2-methylpropane-1,3-diamine

SMILES: CC(CN)CN

InChIKey: BDXGMDGYOIWKIF-UHFFFAOYSA-N

InChI: InChI=1S/C4H12N2/c1-4(2-5)3-6/h4H,2-3,5-6H2,1H3

Synonymes: 1,3-Diamino-2-methylpropane | Z951173758 | BDXGMDGYOIWKIF-UHFFFAOYSA-N | T72131 | AKOS011348274 | M1657 | 1,3-Propane...

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N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide

Grade & Purity:

≥98%(HPLC)(N)

Cas Number: 1616483-28-3 Compound CID: 138112368

Formula: C₁₄H₂₄F₆N₂O₆S₂ Poids moléculaire: 494.46

SMILES: CCCC[N+](C)(C)CCOC(=O)C(=C)C.C(F)(F)(F)S(=O)(=O)[N]S(=O)(=O)C(F)(F)F

InChIKey: GPRYZHIZCUEIMH-UHFFFAOYSA-N

InChI: InChI=1S/C12H24NO2.C2F6NO4S2/c1-6-7-8-13(4,5)9-10-15-12(14)11(2)3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h2,6-10H2,1,3-5H3;/q+1;

Synonymes: N-(2-(Methacryloyloxy)ethyl)-N,N-dimethylbutan-1-aminium bis((trifluoromethyl)sulfonyl)amide | 1616483-28-3 | N-(2-(M...

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