Organic oxides

1-Cyclohexene-1-carboxaldehyde

Grade & Purity:

≥97%

Cas Number: 1192-88-7

Formula: C₆H₉CHO Molecular Weight: 110.15

IUPAC Name: cyclohexene-1-carbaldehyde

SMILES: C1CCC(=CC1)C=O

InChIKey: OANSOJSBHVENEI-UHFFFAOYSA-N

InChI: InChI=1S/C7H10O/c8-6-7-4-2-1-3-5-7/h4,6H,1-3,5H2

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Formaldehyde-¹³C solution

Grade & Purity:

≥99 atom% 13C
20 wt. % in H2O

Cas Number: 3228-27-1

Formula: 13CH₂O Molecular Weight: 31.02

IUPAC Name: (113C)methanone

SMILES: [H][13C]([H])=O

InChIKey: WSFSSNUMVMOOMR-OUBTZVSYSA-N

InChI: InChI=1S/CH2O/c1-2/h1H2/i1+1

Synonyms: 13C Labeled formaldehyde solution | 13C Labeled formalin solution

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Cyhexatin

Grade & Purity:

analytical standard

Cas Number: 13121-70-5 Compound CID: 6327054

Formula: C₁₈H₃₄OSn Molecular Weight: 385.17

SMILES: C1CCC(CC1)[Sn](C2CCCCC2)C3CCCCC3.O

InChIKey: UGCNRZFAUBJVPT-UHFFFAOYSA-N

InChI: InChI=1S/3C6H11.H2O.Sn/c3*1-2-4-6-5-3-1;;/h3*1H,2-6H2;1H2;

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Cyclobutanecarboxaldehyde

Cas Number: 2987-17-9

Formula: 5H8O

IUPAC Name: cyclobutanecarbaldehyde

SMILES: C1CC(C1)C=O

InChIKey: INVYSLWXPIEDIQ-UHFFFAOYSA-N

InChI: InChI=1S/C5H8O/c6-4-5-2-1-3-5/h4-5H,1-3H2

Synonyms: STL553793 | A820088 | SY019700 | J-520133 | 2-cyclobutanecarbaldehyde | Z1079442452 | cyclobutane carboxaldehyde | cy...

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3-Cyclohexene-1-carboxaldehyde

Grade & Purity:

≥98%(GC)

Cas Number: 100-50-5

Formula: C₇H₁₀O Molecular Weight: 110.16

IUPAC Name: cyclohex-3-ene-1-carbaldehyde

SMILES: C1CC(CC=C1)C=O

InChIKey: DCFDVJPDXYGCOK-UHFFFAOYSA-N

InChI: InChI=1S/C7H10O/c8-6-7-4-2-1-3-5-7/h1-2,6-7H,3-5H2

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3,4-Dimethyl-3-cyclohexenecarboxaldehyde

Grade & Purity:

≥98%(GC)

Cas Number: 18022-66-7

Formula: C₉H₁₄O Molecular Weight: 138.21

IUPAC Name: 3,4-dimethylcyclohex-3-ene-1-carbaldehyde

SMILES: CC1=C(CC(CC1)C=O)C

InChIKey: NOJNKSAQZMVMFF-UHFFFAOYSA-N

InChI: InChI=1S/C9H14O/c1-7-3-4-9(6-10)5-8(7)2/h6,9H,3-5H2,1-2H3

Synonyms: 3,4-Dimethyl-3-cyclohexenylmethanal|18022-66-7|3,4-dimethylcyclohex-3-ene-1-carbaldehyde|3,4-Dimethyl-3-cyclohexeneca...

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2-Methylvaleraldehyde

Grade & Purity:

≥95%(GC)

Cas Number: 123-15-9 EC Number: 204-605-2

Formula: C₆H₁₂O Molecular Weight: 100.16

IUPAC Name: 2-methylpentanal

SMILES: CCCC(C)C=O

InChIKey: FTZILAQGHINQQR-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O/c1-3-4-6(2)5-7/h5-6H,3-4H2,1-2H3

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2-Ethylbutyraldehyde

Grade & Purity:

≥95%(GC)

Cas Number: 97-96-1

Formula: C₆H₁₂O Molecular Weight: 100.16

IUPAC Name: 2-ethylbutanal

SMILES: CCC(CC)C=O

InChIKey: UNNGUFMVYQJGTD-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O/c1-3-6(4-2)5-7/h5-6H,3-4H2,1-2H3

Synonyms: 2-ETHYLBUTYRALDEHYDE | 2-Ethyl-butyraldehyde | 2-Ethylbutanal | 2-EthYl-Butanal | 2-Ethylbutyraldehyde [UN1178] [Flam...

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2,5-Dimethyl-2,5-di(tert-butylperoxy)hexane

Grade & Purity:

≥93%

Cas Number: 78-63-7 Compound CID: 6545

Formula: C₁₆H₃₄O₄ Molecular Weight: 290.44

IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane

SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C

InChIKey: DMWVYCCGCQPJEA-UHFFFAOYSA-N

InChI: InChI=1S/C16H34O4/c1-13(2,3)17-19-15(7,8)11-12-16(9,10)20-18-14(4,5)6/h11-12H2,1-10H3

Synonyms: FT-0610430 | (1,4,4-Tetramethyltetramethylene)bis[tert-butyl peroxide] | CT 8 (crosslinking agent) | Kayahexa AD 40 |...

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2,2-Dimethyl-4-pentenal

Grade & Purity:

≥88%
contains 1000 ppm hydroquinone as stabilizer

Cas Number: 5497-67-6

Formula: C₇H₁₂O Molecular Weight: 112.17

IUPAC Name: 2,2-dimethylpent-4-enal

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

InChIKey: DXSDIWHOOOBQTJ-UHFFFAOYSA-N

InChI: InChI=1S/C7H12O/c1-4-5-7(2,3)6-8/h4,6H,1,5H2,2-3H3

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tert-Butyl peroxide (DTBP)

Grade & Purity:

≥97%

Cas Number: 110-05-4 EC Number: 203-733-6

Formula: C₈H₁₈O₂ Molecular Weight: 146.23

IUPAC Name: 2-tert-butylperoxy-2-methylpropane

SMILES: CC(C)(C)OOC(C)(C)C

InChIKey: LSXWFXONGKSEMY-UHFFFAOYSA-N

InChI: InChI=1S/C8H18O2/c1-7(2,3)9-10-8(4,5)6/h1-6H3

Synonyms: EINECS 203-733-6 | (tert-C4H9O)2 | 2-(tert-Butylperoxy)-2-methylpropane # | Bis(1,1-dimethylethyl) peroxide | DTXCID7...

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2,4-Dimethyl-3-cyclohexenecarboxaldehyde

Grade & Purity:

≥98%
mixture of isomers

Cas Number: 68039-49-6 EC Number: 268-264-1

Formula: C₉H₁₄O Molecular Weight: 138.21

IUPAC Name: 2,4-dimethylcyclohex-3-ene-1-carbaldehyde

SMILES: CC1C=C(CCC1C=O)C

InChIKey: MZZRKEIUNOYYDF-UHFFFAOYSA-N

InChI: InChI=1S/C9H14O/c1-7-3-4-9(6-10)8(2)5-7/h5-6,8-9H,3-4H2,1-2H3

Synonyms: 2,4-DIMETHYL-3-CYCLOHEXENYLCARBALDEHYDE | Vertocitral;2,4-Dimethylcyclohex-3-ene-1-carbaldehyde;2,4-Dimethyl-3-Cycloh...

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Organic oxides

Description:

Ancestors: