Flavors & Fragrances-Aladdin Scientific

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Diethyl succinate
- ≥99.6%(GC)
Cas#: 123-25-1 Compound CID: 31249

Formula: C₈H₁₄O₄ Molecular Weight: 174.19

IUPAC Name: diethyl butanedioate

SMILES: CCOC(=O)CCC(=O)OCC

InChIKey: DKMROQRQHGEIOW-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O4/c1-3-11-7(9)5-6-8(10)12-4-2/h3-6H2,1-2H3

Synonyms: Diethylester kyseliny jantarove | F70092 | Diethylester kyseliny jantarove [Czech] | EN300-18004 | Tox21_300286 | DTX...
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Cinnamaldehyde, Activator of TRPA1;Activator of TRPV3
- ≥99.5%(GC)
Cas#: 104-55-2 Compound CID: 637511

Formula: C₉H₈O Molecular Weight: 132.16

IUPAC Name: (E)-3-phenylprop-2-enal

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

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

InChI: InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+

Synonyms: cinnamaldehyde|trans-Cinnamaldehyde|104-55-2|14371-10-9|Cinnamic aldehyde|3-Phenylacrylaldehyde|Cinnamal|(E)-Cinnamal...
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Methyl geranate, mixture of isomers
- ≥94%
Cas#: 1189-09-9 Compound CID: 5365910

Formula: C₁₁H₁₈O₂ Molecular Weight: 182.26

IUPAC Name: methyl (2E)-3,7-dimethylocta-2,6-dienoate

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

InChIKey: ACOBBFVLNKYODD-CSKARUKUSA-N

InChI: InChI=1S/C11H18O2/c1-9(2)6-5-7-10(3)8-11(12)13-4/h6,8H,5,7H2,1-4H3/b10-8+

Synonyms: Phenophan | Tox21_302707 | Methyl geranate | UNII-26YR95MGP2 | UNII-4995924SMK | 2,6-Octadienoic acid, 3,7-dimethyl-,...
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(±)-Naringenin
Cas#: 67604-48-2 Compound CID: 932

Formula: C₁₅H₁₂O₅ Molecular Weight: 272.26

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O

InChIKey: FTVWIRXFELQLPI-UHFFFAOYSA-N

InChI: InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2

Synonyms: 4H-1-Benzopyran-4-one,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)- | EINECS 266-769-1 | NCGC00017346-04 | NCGC0...
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JASMIN CONCRETE FINE
Cas#: 8022-96-6 Compound CID: 92043553

Formula: C₁₀H₁₆ Molecular Weight: 136.23404

IUPAC Name: 1-[(Z)-but-2-enyl]-2-methylcyclopentene

SMILES: CC=CCC1=C(CCC1)C

InChIKey: QUQOZOBHIUEDSV-ARJAWSKDSA-N

InChI: InChI=1S/C10H16/c1-3-4-7-10-8-5-6-9(10)2/h3-4H,5-8H2,1-2H3/b4-3-

Synonyms: 8022-96-6

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cis-3-Hepten-1-ol
- ≥97%
Cas#: 1708-81-2 Compound CID: 5364517

Formula: C₇H₁₄O Molecular Weight: 114.19

IUPAC Name: (Z)-hept-3-en-1-ol

SMILES: CCCC=CCCO

InChIKey: SDZQUCJFTUULJX-PLNGDYQASA-N

InChI: InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h4-5,8H,2-3,6-7H2,1H3/b5-4-

Synonyms: (3Z)-3-Hepten-1-ol # | CIS-3-HEPTENOL | (3Z)-3-Hepten-1-ol | (Z)-3-Hepten-1-ol | (z)-3-heptenol | SDZQUCJFTUULJX-PLNG...
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Sodium succinate solution
- 0.1mol/L
Cas#: 150-90-3 Compound CID: 9020

Formula: C₄H₄Na₂O₄ Molecular Weight: 162.05

IUPAC Name: disodium;butanedioate

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

InChIKey: ZDQYSKICYIVCPN-UHFFFAOYSA-L

InChI: InChI=1S/C4H6O4.2Na/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);;/q;2*+1/p-2

Synonyms: ZDQYSKICYIVCPN-UHFFFAOYSA-L | succinate sodium | disodium succinate (anh.) | Succinic acid disodium salt, 99% | Janta...
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Menthofuran
- ≥95%
Cas#: 494-90-6 Compound CID: 329983

Formula: C₁₀H₁₄O Molecular Weight: 150.22

IUPAC Name: 3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran

SMILES: CC1CCC2=C(C1)OC=C2C

InChIKey: YGWKXXYGDYYFJU-UHFFFAOYSA-N

InChI: InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3

Synonyms: C09868 | FEMA No. 3235 | 3,6-dimethyl-4,5,6,7-tetrahydro-benzofuran | (R)-(+)-Menthofuran | 3,6-Dimethyl-4,5,6,7-tetr...
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Glutaraldehyde
- for electron microscope,50% in H2O
Cas#: 111-30-8 Compound CID: 3485

Formula: OHC(CH₂)₃CHO Molecular Weight: 100.12

IUPAC Name: pentanedial

SMILES: C(CC=O)CC=O

InChIKey: SXRSQZLOMIGNAQ-UHFFFAOYSA-N

InChI: InChI=1S/C5H8O2/c6-4-2-1-3-5-7/h4-5H,1-3H2

Synonyms: Glutaraldehyde solution, 70% w/w | 1,5-Pentanedione | BRN 0605390 | component of Cidex | Sterihyde | Diswart | glutar...
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Ocimene(mixture of isomers)
- ≥90%
- stabilized with TBC
Cas#: 13877-91-3 Compound CID: 18756

Formula: C₁₀H₁₆ Molecular Weight: 136.23

IUPAC Name: 3,7-dimethylocta-1,3,6-triene

SMILES: CC(=CCC=C(C)C=C)C

InChIKey: IHPKGUQCSIINRJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7-8H,1,6H2,2-4H3

Synonyms: DSSTox_CID_27051 | FT-0605370 | DSSTox_GSID_47051 | NCGC00256046-01 | 3,7-Dimethylocta-1,3,6-triene | AKOS024319240 |...
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L-Menthyl lactate, Activator of TRPM8
- ≥97%
Cas#: 185915-25-7 Compound CID: 62151

Formula: C₁₃H₂₄O₃ Molecular Weight: 228.33

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-hydroxypropanoate

SMILES: CC1CCC(C(C1)OC(=O)C(C)O)C(C)C

InChIKey: UJNOLBSYLSYIBM-SGUBAKSOSA-N

InChI: InChI=1S/C13H24O3/c1-8(2)11-6-5-9(3)7-12(11)16-13(15)10(4)14/h8-12,14H,5-7H2,1-4H3/t9-,10?,11+,12-/m1/s1

Synonyms: (-)-menthyl lactate|MENTHYL LACTATE|59259-38-0|l-Menthyl lactate|frescolat ML|[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclo...
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Myrcene
- ≥90%(GC)
Cas#: 123-35-3 Compound CID: 31253

Formula: C₁₀H₁₆ Molecular Weight: 136.23

IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene

SMILES: CC(=CCCC(=C)C=C)C

InChIKey: UAHWPYUMFXYFJY-UHFFFAOYSA-N

InChI: InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7H,1,4,6,8H2,2-3H3

Synonyms: 2-Methyl-6-methylene-2,7-octadiene | b-Myrcene | 3-Methylene-7-methyl-1, 6-octadiene | 7-Methyl-3-methylene-octa-1,6-...
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