Flavors &amp; Fragrances-Aladdin Scientific

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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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D-(-)-Ribose
- ≥99%(HPLC)
Cas#: 50-69-1 Compound CID: 5311110

Formula: C₅H₁₀O₅ Molecular Weight: 150.13

IUPAC Name: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal

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

InChIKey: PYMYPHUHKUWMLA-LMVFSUKVSA-N

InChI: InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m0/s1

Synonyms: AC7811 | D-(-)-Ribose, >=99.0% (sum of enantiomers, HPLC) | BCP9000577 | HY-W018772 | AKOS016842327 | SCHEMBL22679 | ...
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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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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 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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cis-3-Hexenyl phenylacetate
- ≥99%
Cas#: 42436-07-7 Compound CID: 5367698

Formula: C₁₄H₁₈O₂ Molecular Weight: 218.29

IUPAC Name: [(Z)-hex-3-enyl] 2-phenylacetate

SMILES: CCC=CCCOC(=O)CC1=CC=CC=C1

InChIKey: FJKFIIYSBXHBCT-ARJAWSKDSA-N

InChI: InChI=1S/C14H18O2/c1-2-3-4-8-11-16-14(15)12-13-9-6-5-7-10-13/h3-7,9-10H,2,8,11-12H2,1H3/b4-3-

Synonyms: cis-3-Hexenyl phenylacetate, >=98%, stabilized, FG | FEMA 3633 | UNII-8XZ0MZ4575 | (Z)-3-Hexenyl phenylacetate | 1571...
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o-Cresol
- ≥99%
Cas#: 95-48-7

Formula: C₇H₈O Molecular Weight: 108.14

IUPAC Name: 2-methylphenol

SMILES: CC1=CC=CC=C1O

InChIKey: QWVGKYWNOKOFNN-UHFFFAOYSA-N

InChI: InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3

Synonyms: Orthocresol | 2-Methylphenol | 2-hydroxytoluene
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Cornmint oil
- ≥99%
Cas#: 68917-18-0 Compound CID: 167312527

SMILES: [Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co]
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