Flavors &amp; Fragrances-Aladdin Scientific

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Isobutyraldehyde
- ≥99%(GC)
Cas#: 78-84-2 Compound CID: 6561

Formula: C₄H₈O Molecular Weight: 72.11

IUPAC Name: 2-methylpropanal

SMILES: CC(C)C=O

InChIKey: AMIMRNSIRUDHCM-UHFFFAOYSA-N

InChI: InChI=1S/C4H8O/c1-4(2)3-5/h3-4H,1-2H3

Synonyms: 2-methylpropanal (isobutanal) | EN300-19563 | 2-methypropanal | UN 2045 | alpha -methylpropionaldehyde | HSDB 614 | I...
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Pyrazine
- ≥99%
Cas#: 290-37-9

Formula: C₄H₄N₂ Molecular Weight: 80.09

IUPAC Name: pyrazine

SMILES: C1=CN=CC=N1

InChIKey: KYQCOXFCLRTKLS-UHFFFAOYSA-N

InChI: InChI=1S/C4H4N2/c1-2-6-4-3-5-1/h1-4H

Synonyms: NSC 400221 | PYRAZINE [MI] | BP-10420 | InChI=1/C4H4N2/c1-2-6-4-3-5-1/h1-4 | p-Diazine | 1,4-Diazin | Paradiazine | P...
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Sodium propionate
- ≥99%
Cas#: 137-40-6 Compound CID: 2723816

Formula: C₃H₅NaO₂ Molecular Weight: 96.06

IUPAC Name: sodium;propanoate

SMILES: CCC(=O)[O-].[Na+]

InChIKey: JXKPEJDQGNYQSM-UHFFFAOYSA-M

InChI: InChI=1S/C3H6O2.Na/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1

Synonyms: SODIUM PROPIONATE|137-40-6|Sodium propanoate|Propionic acid sodium salt|Propanoic acid, sodium salt|SODIUMPROPIONATE|...
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Undecane
- ≥99%
Cas#: 1120-21-4 Compound CID: 14257

Formula: C₁₁H₂₄ Molecular Weight: 156.31

IUPAC Name: undecane

SMILES: CCCCCCCCCCC

InChIKey: RSJKGSCJYJTIGS-UHFFFAOYSA-N

InChI: InChI=1S/C11H24/c1-3-5-7-9-11-10-8-6-4-2/h3-11H2,1-2H3

Synonyms: UNDECANE, N- | AI3-21126 | CCRIS 3796 | Undekan | DTXSID9021689 | MFCD00008959 | EC 214-300-6 | NSC 66159 | N-UNDECAN...
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Methyl decanoate
- ≥99%
Cas#: 110-42-9 Compound CID: 8050

Formula: C₁₁H₂₂O₂ Molecular Weight: 186.29

IUPAC Name: methyl decanoate

SMILES: CCCCCCCCCC(=O)OC

InChIKey: YRHYCMZPEVDGFQ-UHFFFAOYSA-N

InChI: InChI=1S/C11H22O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-10H2,1-2H3

Synonyms: BS-14441 | Methyl n-caprate | Methyl caprinate | METHYL DECANOATE | Methyl decanoate, 99% | Q22808395 | BRN 1759170 |...
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Potassium benzoate
- ≥99%
Cas#: 582-25-2 Compound CID: 23661960

Formula: C₇H₅KO₂ Molecular Weight: 160.21

IUPAC Name: potassium;benzoate

SMILES: C1=CC=C(C=C1)C(=O)[O-].[K+]

InChIKey: XAEFZNCEHLXOMS-UHFFFAOYSA-M

InChI: InChI=1S/C7H6O2.K/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1

Synonyms: potassium;benzoate | 763YQN2K7K | EINECS 209-481-3 | INS NO.212 | SCHEMBL16121 | FT-0632435 | Potassium benzoate (NF)...
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Acetophenone
- ≥99%(GC)
Cas#: 98-86-2 Compound CID: 7410

Formula: C₈H₈O Molecular Weight: 120.15

IUPAC Name: 1-phenylethanone

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

InChIKey: KWOLFJPFCHCOCG-UHFFFAOYSA-N

InChI: InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3

Synonyms: FT-0637564 | MFCD00008724 | alpha-Acetophenone | MFCD00064447 | RK493WHV10 | 1-Phenylethanone (acetophenone) | Benzoy...
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Pyrrolidine
- ≥99%
Cas#: 123-75-1 Compound CID: 31268

Formula: C₄H₉N Molecular Weight: 71.12

IUPAC Name: pyrrolidine

SMILES: C1CCNC1

InChIKey: RWRDLPDLKQPQOW-UHFFFAOYSA-N

InChI: InChI=1S/C4H9N/c1-2-4-5-3-1/h5H,1-4H2

Synonyms: Pyrrolidine - high temperature phase at 165K | Pyrrollidine | Tetrahydropyrrole | UN1922 | pyrrolidine LT phase at 20...
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Ethyl acetoacetate
- ≥99%(GC)
Cas#: 141-97-9 Compound CID: 8868

Formula: CH₃COCH₂COOC₂H₅ Molecular Weight: 130.14

IUPAC Name: ethyl 3-oxobutanoate

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

InChIKey: XYIBRDXRRQCHLP-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3

Synonyms: Ethyl acetoacetate, puriss. p.a., >=99.0% (GC) | FEMA No. 2415 | MFCD00009199 | NSC 8657 | WLN: 2OV1V1 | Q47192 | STL...
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Ethyl cinnamate
- ≥99%
Cas#: 103-36-6 Compound CID: 637758

Formula: C₁₁H₁₂O₂ Molecular Weight: 176.21

IUPAC Name: ethyl (E)-3-phenylprop-2-enoate

SMILES: CCOC(=O)C=CC1=CC=CC=C1

InChIKey: KBEBGUQPQBELIU-CMDGGOBGSA-N

InChI: InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+

Synonyms: Ethyl 3-phenylpropenoate | Ethyl cinnamate, natural, >=95%, FG | NCGC00256672-01 | UNII-C023P3M5JJ | BIDD:ER0267 | et...
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Furfural
- ≥99%
Cas#: 98-01-1 Compound CID: 7362

Formula: C₅H₄O₂ Molecular Weight: 96.08

IUPAC Name: furan-2-carbaldehyde

SMILES: C1=COC(=C1)C=O

InChIKey: HYBBIBNJHNGZAN-UHFFFAOYSA-N

InChI: InChI=1S/C5H4O2/c6-4-5-2-1-3-7-5/h1-4H

Synonyms: 2-furancarbaldehyde | 2-Furancarboxaldehyde | Furaldehydes [UN1199] [Poison] | Furfurylaldehyde | UNII-DJ1HGI319P | ...
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(-)-Caryophyllene oxide
- ≥99%(GC)
- sum of enantiomers
Cas#: 1139-30-6 Compound CID: 1742210

Formula: C₁₅H₂₄O Molecular Weight: 220.35

IUPAC Name: (1R,4R,6R,10S)-4,12,12-trimethyl-9-methylidene-5-oxatricyclo[8.2.0.04,6]dodecane

SMILES: CC1(CC2C1CCC3(C(O3)CCC2=C)C)C

InChIKey: NVEQFIOZRFFVFW-RGCMKSIDSA-N

InChI: InChI=1S/C15H24O/c1-10-5-6-13-15(4,16-13)8-7-12-11(10)9-14(12,2)3/h11-13H,1,5-9H2,2-4H3/t11-,12-,13-,15-/m1/s1

Synonyms: (-)Carophyllene oxide | [1R-(1R*,4R*,6R*,10S*)]- (-)-Epoxydihydrocaryophyllene (-)-<>-Caryophyllene epoxide (-)...
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