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CAS RN 500-38-9

CH3(R)HOOH(S)CH3OHOH

CAS RN 500-38-9

IUPAC Nor: 4-[(2R,3S)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
Synonymes: 4-[(2R,3S)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol masoprocolum NDGA dinorguaiaretic acid, dihydro- masoprocol (substance) masoprocol (product) dihydronorguaiaretic acid masoprocol preparation norguaiaretic acid, dihydro- actinex
Poids moléculaire (g/mol): 302.37
Formule moléculaire: C18H22O4
InChi Key: HCZKYJDFEPMADG-TXEJJXNPSA-N
SMILES: C[C@@H](CC1=CC=C(O)C(O)=C1)[C@H](C)CC1=CC=C(O)C(O)=C1
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1 – 3 de 3 résultats
1

Nordihydroguaiaretic acid, 95%, Thermo Scientific™

CAS: 500-38-9 Formule moléculaire: C18H22O4 Poids moléculaire (g/mol): 302.37 Numéro MDL: MFCD00002206 Clé InChI: HCZKYJDFEPMADG-UHFFFAOYSA-N Synonyme: nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane CID PubChem: 4534 ChEBI: CHEBI:7625 Nom IUPAC: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O

Poids moléculaire (g/mol) 302.37
Synonyme nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane
Numéro MDL MFCD00002206
CAS 500-38-9
CID PubChem 4534
ChEBI CHEBI:7625
Nom IUPAC 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
Clé InChI HCZKYJDFEPMADG-UHFFFAOYSA-N
SMILES CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
Formule moléculaire C18H22O4
2

Nordihydroguaiaretic acid, 97%

CAS: 500-38-9 Formule moléculaire: C18H22O4 Poids moléculaire (g/mol): 302.37 Numéro MDL: MFCD00002206 Clé InChI: HCZKYJDFEPMADG-UHFFFAOYSA-N Synonyme: nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane CID PubChem: 4534 ChEBI: CHEBI:7625 Nom IUPAC: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O

Poids moléculaire (g/mol) 302.37
Synonyme nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane
Numéro MDL MFCD00002206
CAS 500-38-9
CID PubChem 4534
ChEBI CHEBI:7625
Nom IUPAC 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
Clé InChI HCZKYJDFEPMADG-UHFFFAOYSA-N
SMILES CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
Formule moléculaire C18H22O4
3

Nordihydroguaiaretic Acid 97.0+%, TCI America™

CAS: 500-38-9 Formule moléculaire: C18H22O4 Poids moléculaire (g/mol): 302.37 Numéro MDL: MFCD00002206 Clé InChI: HCZKYJDFEPMADG-UHFFFAOYSA-N Synonyme: nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane CID PubChem: 4534 ChEBI: CHEBI:7625 Nom IUPAC: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O

Poids moléculaire (g/mol) 302.37
Synonyme nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane
Numéro MDL MFCD00002206
CAS 500-38-9
CID PubChem 4534
ChEBI CHEBI:7625
Nom IUPAC 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
Clé InChI HCZKYJDFEPMADG-UHFFFAOYSA-N
SMILES CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
Formule moléculaire C18H22O4