Reference Materials-Aladdin Scientific

Add to Wish List Compare
Salicylaldehyde
Cas#: 90-02-8 Compound CID: 6998

Formula: C₇H₆O₂ Molecular Weight: 122.12

IUPAC Name: 2-hydroxybenzaldehyde

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

InChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-N

InChI: InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H

Synonyms: SALICYLALDEHYDE|2-Hydroxybenzaldehyde|90-02-8|o-Hydroxybenzaldehyde|o-Formylphenol|Salicylal|2-Formylphenol|Salicylic...
Details

Pricing Close
Add to Wish List Compare
(-)-Gallocatechin gallate
Cas#: 4233-96-9 Compound CID: 199472

Formula: C₂₂H₁₈O₁₁ Molecular Weight: 458.37

IUPAC Name: [(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate

SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

InChIKey: WMBWREPUVVBILR-NQIIRXRSSA-N

InChI: InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21+/m1/s1

Synonyms: (-)-Gallocatechin 3-O-gallate | CCRIS 9286 | (-)-Gallocatechin gallate | Q27166763 | AKOS015901852 | NVP-XAA 225 | A8...
Details

Pricing Close
Add to Wish List Compare
(-)-Epicatechin gallate, Agonist of TAS2R39
- ≥98%
Cas#: 1257-08-5 Compound CID: 107905

Formula: C₂₂H₁₈O₁₀ Molecular Weight: 442.37

IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate

SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

InChIKey: LSHVYAFMTMFKBA-TZIWHRDSSA-N

InChI: InChI=1S/C22H18O10/c23-11-6-14(25)12-8-19(32-22(30)10-4-16(27)20(29)17(28)5-10)21(31-18(12)7-11)9-1-2-13(24)15(26)3-9/h1-7,19,21,23-29H,8H2/t19-,21-/m1/s1

Synonyms: AKOS015965216 | DTXSID70925231 | trans-4-[N-ethyl-N-(2-hydroxyethyl)amino]-4'-nitroazobenzene | KBio2_003362 | S)-1-A...
Details

Pricing Close
Add to Wish List Compare
(-)-Epigallocatechin gallate
Cas#: 989-51-5 Compound CID: 65064

Formula: C₂₂H₁₈O₁₁ Molecular Weight: 458.37

IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate

SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N

InChI: InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21-/m1/s1

Synonyms: EGCG | 3-O-Gallate
Details

Pricing Close
Add to Wish List Compare
(-)-Epicatechin gallate, Agonist of TAS2R39
- 10mM in DMSO
Cas#: 1257-08-5 Compound CID: 107905

Formula: C₂₂H₁₈O₁₀ Molecular Weight: 442.37

IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate

SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

InChIKey: LSHVYAFMTMFKBA-TZIWHRDSSA-N

InChI: InChI=1S/C22H18O10/c23-11-6-14(25)12-8-19(32-22(30)10-4-16(27)20(29)17(28)5-10)21(31-18(12)7-11)9-1-2-13(24)15(26)3-9/h1-7,19,21,23-29H,8H2/t19-,21-/m1/s1

Synonyms: (-)-Epicatechin gallate|1257-08-5|Epicatechin gallate|(-)-Epicatechin-3-O-gallate|(-)-epicatechingallate|L-Epicatechi...
Details

Pricing Close
Add to Wish List Compare
(-)-Gallocatechin gallate
- 10mM in DMSO
Cas#: 4233-96-9 Compound CID: 199472

Formula: C₂₂H₁₈O₁₁ Molecular Weight: 458.37

IUPAC Name: [(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate

SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

InChIKey: WMBWREPUVVBILR-NQIIRXRSSA-N

InChI: InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21+/m1/s1

Synonyms: (-)-Gallocatechin gallate|4233-96-9|(-)-Gallocatechol gallate|(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman...
Details

Pricing Close
Add to Wish List Compare
Cyclopentanone
Cas#: 120-92-3 Compound CID: 8452

Formula: C₅H₈O Molecular Weight: 84.12

IUPAC Name: cyclopentanone

SMILES: C1CCC(=O)C1

InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-N

InChI: InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2

Synonyms: CAS-120-92-3 | Ketopentamethylene | DTXCID209154 | FT-0624259 | WLN: L5VTJ | HSDB 2822 | STR00465 | CYCLOPENTANONE [F...
Details

Pricing Close
Add to Wish List Compare
Cyclopentanone
- ≥99.5%(GC)
Cas#: 120-92-3 Compound CID: 8452

Formula: C₅H₈O Molecular Weight: 84.12

IUPAC Name: cyclopentanone

SMILES: C1CCC(=O)C1

InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-N

InChI: InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2

Synonyms: CAS-120-92-3 | Ketopentamethylene | DTXCID209154 | FT-0624259 | WLN: L5VTJ | HSDB 2822 | STR00465 | CYCLOPENTANONE [F...
Details

Pricing Close
Add to Wish List Compare
Salicylaldehyde
- ≥99.5%(GC)
Cas#: 90-02-8 Compound CID: 6998

Formula: C₇H₆O₂ Molecular Weight: 122.12

IUPAC Name: 2-hydroxybenzaldehyde

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

InChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-N

InChI: InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H

Synonyms: InChI=1/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9 | NCGC00249108-01 | Salicylal | o-Hydroxybenzaldehyde | Salicylaldehyde, r...
Details

Pricing Close
Add to Wish List Compare
Vanillin melting point standard
- +81 to +83℃
Cas#: 121-33-5 Compound CID: 1183

Formula: C₈H₈O₃ Molecular Weight: 152.15

IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde

SMILES: COC1=C(C=CC(=C1)C=O)O

InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

InChI: InChI=1S/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H3

Synonyms: 4-hydoxy-3-(methyloxy)benzaldehyde | HMS3885K07 | oleo-Resins vanilla-bean | EINECS 204-465-2 | CHEBI:18346 | CCRIS 2...
Details

Pricing Close