Catechols

2-Bromo-N-(3，4-dihydroxyphenethyl)propanamide

Grade & Purity:

≥95%

Cas Number: 862673-06-1

Formula: C₁₁H₁₄BrNO₃ Molecular Weight: 288.14

SMILES: CC(C(=O)NCCC1=CC(=C(C=C1)O)O)Br

InChIKey: LGZVAJNPGRBFOC-UHFFFAOYSA-N

InChI: InChI=1S/C11H14BrNO3/c1-7(12)11(16)13-5-4-8-2-3-9(14)10(15)6-8/h2-3,6-7,14-15H,4-5H2,1H3,(H,13,16)

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1，2-Benzenediol， 3-bromo-5-chloro-

Grade & Purity:

≥95%

Cas Number: 180995-18-0 Compound CID: 17761052

Formula: C₆H₄BrClO₂ Molecular Weight: 223.46

IUPAC Name: 3-bromo-5-chlorobenzene-1,2-diol

SMILES: C1=C(C=C(C(=C1O)O)Br)Cl

InChIKey: CZDVOQBFSGTTEI-UHFFFAOYSA-N

InChI: InChI=1S/C6H4BrClO2/c7-4-1-3(8)2-5(9)6(4)10/h1-2,9-10H

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Dopamine-d4 hydrochloride

Grade & Purity:

Moligand™

≥98%(CP),≥97 atom% D

Cas Number: 203633-19-6

Formula: C₈H₇D₄NO₂·HCl Molecular Weight: 193.66

IUPAC Name: 4-(2-amino-1,1,2,2-tetradeuterioethyl)benzene-1,2-diol;hydrochloride

SMILES: C1=CC(=C(C=C1CCN)O)O.Cl

InChIKey: CTENFNNZBMHDDG-URZLSVTISA-N

InChI: InChI=1S/C8H11NO2.ClH/c9-4-3-6-1-2-7(10)8(11)5-6;/h1-2,5,10-11H,3-4,9H2;1H/i3D2,4D2;

Synonyms: 4-(2-Aminoethyl-1,1,2,2-d4)benzene-1,2-diol hydrochloride | ASL279-d4

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6-HydroxyDopamineHydrochloride

Grade & Purity:

≥95%

Cas Number: 28094-15-7 EC Number: 248-837-2

Formula: (HO)₃C₆H₂CH₂CH₂NH₂· HCl Molecular Weight: 205.64

IUPAC Name: 5-(2-aminoethyl)benzene-1,2,4-triol;hydrochloride

SMILES: C1=C(C(=CC(=C1O)O)O)CCN.Cl

InChIKey: QLMRJHFAGVFUAC-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO3.ClH/c9-2-1-5-3-7(11)8(12)4-6(5)10;/h3-4,10-12H,1-2,9H2;1H

Synonyms: 2,4,5-Trihydroxyphenethylamine hydrochloride | 2,5-Dihydroxytyramine hydrochloride | 2-(2,4,5-Trihydroxyphenyl)ethyla...

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4-(3，4-Dihydroxyphenyl)-2-butanone

Grade & Purity:

≥96%

Cas Number: 61152-62-3 Compound CID: 10197947

Formula: C₁₀H₁₂O₃ Molecular Weight: 180.2

IUPAC Name: 4-(3,4-dihydroxyphenyl)butan-2-one

SMILES: CC(=O)CCC1=CC(=C(C=C1)O)O

InChIKey: QIZQZQCADPIVCI-UHFFFAOYSA-N

InChI: InChI=1S/C10H12O3/c1-7(11)2-3-8-4-5-9(12)10(13)6-8/h4-6,12-13H,2-3H2,1H3

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3-Chloro-4,5-dihydroxybenzaldehyde

Grade & Purity:

≥97%

Cas Number: 34098-18-5 EC Number: 866-052-9 Compound CID: 2468182

Formula: C₇H₅ClO₃ Molecular Weight: 172.56

IUPAC Name: 3-chloro-4,5-dihydroxybenzaldehyde

SMILES: C1=C(C=C(C(=C1O)O)Cl)C=O

InChIKey: RNNPYEYJHJEDLU-UHFFFAOYSA-N

InChI: InChI=1S/C7H5ClO3/c8-5-1-4(3-9)2-6(10)7(5)11/h1-3,10-11H

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Kukoamine A

Grade & Purity:

analytical standard

Cas Number: 75288-96-9 Compound CID: 5318865

Formula: C₂₈H₄₂N₄O₆ Molecular Weight: 530.7

IUPAC Name: 3-(3,4-dihydroxyphenyl)-N-[3-[4-[3-[3-(3,4-dihydroxyphenyl)propanoylamino]propylamino]butylamino]propyl]propanamide

SMILES: C1=CC(=C(C=C1CCC(=O)NCCCNCCCCNCCCNC(=O)CCC2=CC(=C(C=C2)O)O)O)O

InChIKey: IOLDDENZPBFBHV-UHFFFAOYSA-N

InChI: InChI=1S/C28H42N4O6/c33-23-9-5-21(19-25(23)35)7-11-27(37)31-17-3-15-29-13-1-2-14-30-16-4-18-32-28(38)12-8-22-6-10-24(34)26(36)20-22/h5-6,9-10,19-20,29show more

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4-Butylbenzene-1，2-diol

Grade & Purity:

≥97%

Cas Number: 2525-05-5 Compound CID: 14368879

Formula: C₁₀H₁₄O₂ Molecular Weight: 166.22

IUPAC Name: 4-butylbenzene-1,2-diol

SMILES: CCCCC1=CC(=C(C=C1)O)O

InChIKey: LAVPWYRENKSWJM-UHFFFAOYSA-N

InChI: InChI=1S/C10H14O2/c1-2-3-4-8-5-6-9(11)10(12)7-8/h5-7,11-12H,2-4H2,1H3

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4-Bromo-5-fluorobenzene-1，2-diol

Grade & Purity:

≥98%

Cas Number: 656804-73-8 Compound CID: 21865378

Formula: C₆H₄BrFO₂ Molecular Weight: 207

IUPAC Name: 4-bromo-5-fluorobenzene-1,2-diol

SMILES: C1=C(C(=CC(=C1F)Br)O)O

InChIKey: WANIKDIRZJEJGF-UHFFFAOYSA-N

InChI: InChI=1S/C6H4BrFO2/c7-3-1-5(9)6(10)2-4(3)8/h1-2,9-10H

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N-(3，4-Dihydroxyphenethyl)acetamide

Grade & Purity:

≥97%

Cas Number: 2494-12-4 Compound CID: 100526

Formula: C₁₀H₁₃NO₃ Molecular Weight: 195.21

IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]acetamide

SMILES: CC(=O)NCCC1=CC(=C(C=C1)O)O

InChIKey: OFSAJYZMIPNPHE-UHFFFAOYSA-N

InChI: InChI=1S/C10H13NO3/c1-7(12)11-5-4-8-2-3-9(13)10(14)6-8/h2-3,6,13-14H,4-5H2,1H3,(H,11,12)

Synonyms: NADA | N-acetyldopamine

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Dopexamine

Grade & Purity:

≥98%

Cas Number: 86197-47-9 Compound CID: 55483

IUPAC Name: 4-[2-[6-(2-phenylethylamino)hexylamino]ethyl]benzene-1,2-diol

SMILES: C1=CC=C(C=C1)CCNCCCCCCNCCC2=CC(=C(C=C2)O)O

InChIKey: RYBJORHCUPVNMB-UHFFFAOYSA-N

InChI: InChI=1S/C22H32N2O2/c25-21-11-10-20(18-22(21)26)13-17-24-15-7-2-1-6-14-23-16-12-19-8-4-3-5-9-19/h3-5,8-11,18,23-26H,1-2,6-7,12-17H2

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3，4-Dihydroxy Styrene

Grade & Purity:

stabilized with BHT 1 % w/w

Cas Number: 6053-02-7 Compound CID: 151398

Formula: C₈H₈O₂ Molecular Weight: 136.15

IUPAC Name: 4-ethenylbenzene-1,2-diol

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

InChIKey: FBTSUTGMWBDAAC-UHFFFAOYSA-N

InChI: InChI=1S/C8H8O2/c1-2-6-3-4-7(9)8(10)5-6/h2-5,9-10H,1H2

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Catechols

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