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Results for "

r 1

" in TargetMol Product Catalog
  • Inhibitors & Agonists
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Notoginsenoside R1
Sanqi glucoside R1, Sanchinoside R1
T296180418-24-2
Notoginsenoside R1 (Sanchinoside R1) has been shown to exhibit antioxidant, antiapoptotic, anti-inflammatory, and immune-stimulatory properties.
  • $37
In Stock
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TargetMol | Citations Cited
Zingibroside R1
Ginsenoside Z-R1
T496280930-74-1
Zingibroside R1 (Ginsenoside Z-R1) has anti-HIV-1 activity.
  • $48
In Stock
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Suavissimoside R1
Suavissimoside F1
TN224295645-51-5
Suavissimoside R1 is a natural product isolated from Rubus parvifolius, suitable for biochemical experiments and drug synthesis research.
  • $81
In Stock
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Zingibroside R1 (Standard)
TMSM-212880930-74-1
Zingibroside R1 (Standard) is a reference standard for research and analysis in studies involving Zingibroside R1. Zingibroside R1 (Ginsenoside Z-R1) has anti-HIV-1 activity.
  • $619
7-10 days
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QTY
Notoginsenoside R1 (Standard)
TMSM-273580418-24-2
Notoginsenoside R1 (Standard) is a reference standard for research and analysis in studies involving Notoginsenoside R1. Notoginsenoside R1 (Sanchinoside R1) belongs to the saponin class of natural products, and is the main active monomer of Panax ginseng. Notoginsenoside R1 has cardiovascular, neuroprotective, hepatoprotective, antitumor and immunomodulatory activities.
  • $148
7-10 days
Size
QTY
(R)-1-PeCSO
trans-(+)-S-1-Propenyl-L-cysteine sulfoxide, Isoalliin
T8353816718-23-3
(R)-1-PeCSO, also known as trans-(+)-S-1-Propenyl-L-cysteine sulfoxide, constitutes the primary flavor precursor in onions [1].
  • Inquiry Price
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Stipuleanoside R1
Tarasaponin I
TN599796627-79-1
Stipuleanoside R1 is a natural product for research related to life sciences. The catalog number is TN5997 and the CAS number is 96627-79-1.
  • $1,705
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(3R,5R)-1-(4-Hydroxyphenyl)-7-phenylheptane-3,5-diol
T126379
(3R,5R)-1-(4-Hydroxyphenyl)-7-phenylheptane-3,5-diol is a useful organic compound for research related to life sciences and the catalog number is T126379.
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11R,12-Dihydroxyspirovetiv-1(10)-en-2-one
TN259362574-30-5
11R,12-Dihydroxyspirovetiv-1(10)-en-2-one is a natural product for research related to life sciences. The catalog number is TN2593 and the CAS number is 62574-30-5.
  • $293
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Quinquenoside R1
TN777785013-02-1
Quinquenoside R1 (Compound 12), a saponin, is extractable from wild ginseng [1].
  • Inquiry Price
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(2R)-6-Methoxynaringenin
TN3176L1212075-61-0In house
(2R)-6-Methoxynaringenin is one of the potentially active components in Scutellaria baicalensis.
  • $117
In Stock
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(R)-(-)-1,3-Butanediol
T195386290-03-5
(R)-(-)-1,3-Butanediol is a novel ketogenic ester that rapidly elevates circulating r- and s-ß-hydroxybutyric acid levels in healthy adults, making it useful for studying metabolic system-related diseases.
  • $42
In Stock
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(−)-Myrtenal
(1R)-(−)-Myrtenal
T791218486-69-6
(−)-Myrtenal ameliorates hyperglycemia by enhancing GLUT2 through Akt in the skeletal muscle and liver of diabetic rats.
  • $40
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d-Neomenthol
(1S,2S,5R)-2-Isopropyl-5-Methylcyclohexanol, (+)-Neomenthol
T81092216-52-6
d-Neomenthol ((+)-Neomenthol) is a natural product.
  • $36
In Stock
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(20R)-Ginsenoside Rh1
20(R)-Ginsenoside Rh1
T379380952-71-2
(20R)-Ginsenoside Rh1 (20(R)-Ginsenoside Rh1) can inhibit the thrombin-induced conversion of fibrinogen to fibrin.
  • $37
In Stock
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TargetMol | Citations Cited
R(+)-Gomisin M1
TN540182467-50-3
(+/-)-Gomisin M1 exhibits potent anti-HIV activity, with EC50 and therapeutic index (TI) values of <0.65 microM and >68, respectively.
  • $1,520
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(R)-5-Hydroxy-7-(4-hydroxyphenyl)-1-phenylheptan-3-one
TN63841961196-24-6
(R)-5-Hydroxy-7-(4-hydroxyphenyl)-1-phenylheptan-3-one is a natural product for research related to life sciences. The catalog number is TN6384 and the CAS number is 1961196-24-6.
  • $620
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2-[(1R,2R)-3-oxo-2-[(2Z)-5-(sulfooxy)pent-2-en-1-y
T125738155408-18-7
2-[(1R,2R)-3-oxo-2-[(2Z)-5-(sulfooxy)pent-2-en-1-y is a useful organic compound for research related to life sciences. The catalog number is T125738 and the CAS number is 155408-18-7.
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methyl 2-[(1S,2S,4aR,8R)-1,8-dihydroxy-4a,8-dimethyl-decahydronaphthalen-2-yl]prop-2-enoate
T127614
methyl 2-[(1S,2S,4aR,8R)-1,8-dihydroxy-4a,8-dimethyl-decahydronaphthalen-2-yl]prop-2-enoate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
  • Inquiry Price
4-6 weeks
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5-{5-[(1R)-1-hydroxyethyl]furan-2-yl}oxolan-2-one
T127675
5-{5-[(1R)-1-hydroxyethyl]furan-2-yl}oxolan-2-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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4-6 weeks
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(1S,3aS,4R)-1,4-bis(6-methoxy-2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-3a-yl acetate
T127677
(1S,3aS,4R)-1,4-bis(6-methoxy-2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-3a-yl acetate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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4-6 weeks
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(2R,3S,4aR,5S,7R)-4a,5-dimethyl-3-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene-2,7-diol
T127790
(2R,3S,4aR,5S,7R)-4a,5-dimethyl-3-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene-2,7-diol is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
  • Inquiry Price
4-6 weeks
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(1S,4R)-1,4,6,8-tetrahydroxy-2,3,4,9-tetrahydro-1H-xanthen-9-one
T127850
(1S,4R)-1,4,6,8-tetrahydroxy-2,3,4,9-tetrahydro-1H-xanthen-9-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
  • Inquiry Price
4-6 weeks
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(1R,2R,8aR)-2-hydroxy-2,5,5,8a-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalene-1-carboxylic acid
T127870
(1R,2R,8aR)-2-hydroxy-2,5,5,8a-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalene-1-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
  • Inquiry Price
4-6 weeks
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