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IUPAC Name: 
N-(adamantan-1-yl)-2-(4-chloro-2-methylphenoxy)acetamide
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Princeton Biomolecular Research
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10 days 88.00
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Zoom the structure CSSS00049046709 Add to cart
CAS: 2889356-55-0
IUPAC Name: 
1-(2,4-dichlorophenoxy)-3-{[(4-fluorophenyl)methyl]amino}propan-2-ol
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MedChemExpress
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10 days 145.00
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Description: Names: Phosphatase-IN-1; Product Description: Phosphatase-IN-1 (compound II-8), a propranolol (HY-B0573B) derivative, is a phosphatidate phosphatase (Pah) inhibitor. Phosphatase-IN-1 can binds to MoPah1, with an affinity constant of 19.8 μM. Phosphatase-IN-1 inhibits growth of plant pathogens and shows anti-fungal ability. Phosphatase-IN-1 is not toxic to rice seedlings and wheat heads; Target: Fungal;Phosphatase; CAS: 2889356-55-0
MedChemExpress EU
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10 days 145.00
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Description: Names: Phosphatase-IN-1; Product Description: Phosphatase-IN-1 (compound II-8), a propranolol (HY-B0573B) derivative, is a phosphatidate phosphatase (Pah) inhibitor. Phosphatase-IN-1 can binds to MoPah1, with an affinity constant of 19.8 μM. Phosphatase-IN-1 inhibits growth of plant pathogens and shows anti-fungal ability. Phosphatase-IN-1 is not toxic to rice seedlings and wheat heads; Target: Fungal;Phosphatase; CAS: 2889356-55-0
Targetmol Chemicals Inc
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30 days 117.00
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Description: Phosphatase-IN-1 (compound II-8), a propranolol derivative, acts as an inhibitor of phosphatidate phosphatase (Pah). It binds to MoPah1 with an affinity constant of 19.8 μM, demonstrating growth inhibition of plant pathogens and anti-fungal properties, while exhibiting no toxicity towards rice seedlings and wheat heads [1].; CAS: 2889356-55-0
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Zoom the structure CSSS01386949378 Add to cart
CAS: 439129-04-1
IUPAC Name: 
1-(2,4-dimethylphenoxy)-3-(4-methylpiperidin-1-yl)propan-2-ol
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Specs
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12 days 420.00
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Description: 1-(2,4-dimethylphenoxy)-3-(4-methyl-1-piperidinyl)-2-propanol
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Zoom the structure CSSS00015203574 Add to cart
IUPAC Name: 
1,1-bis(2-methylphenyl)-4-[(propan-2-yl)amino]butane-1,3-diol
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Specs
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12 days 420.00
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Description: 4-(isopropylamino)-1,1-bis(2-methylphenyl)-1,3-butanediol
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Zoom the structure CSSS00121587031 Add to cart
IUPAC Name: 
1-(azepan-1-yl)-3-{4-chloro-2-[(pyrrolidin-1-yl)methyl]phenoxy}propan-2-ol
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ChemBridge Corp.
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14 days
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5 mg
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Description: Name: 1-(1-azepanyl)-3-[4-chloro-2-(1-pyrrolidinylmethyl)phenoxy]-2-propanol; Stereochemistry: racemic; Compound state: dry film
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Zoom the structure CSSS00160415768 Add to cart
IUPAC Name: 
1-[4-(4-chloro-2-methylphenoxy)butoxy]-2-methoxy-4-methylbenzene
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ChemBridge Corp.
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14 days 68.20
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Description: Name: 4-chloro-1-[4-(2-methoxy-4-methylphenoxy)butoxy]-2-methylbenzene; Stereochemistry: achiral; Compound state: solid
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Zoom the structure CSSS00160284296 Add to cart
IUPAC Name: 
4-chloro-1-[4-(3-methoxyphenoxy)butoxy]-2-methylbenzene
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ChemBridge Corp.
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14 days 68.20
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Description: Name: 4-chloro-1-[4-(3-methoxyphenoxy)butoxy]-2-methylbenzene; Stereochemistry: achiral; Compound state: solid
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Zoom the structure CSSS00160284602 Add to cart
IUPAC Name: 
1-(tert-butylamino)-3-(2,5-dimethylphenoxy)propan-2-ol
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ChemBridge Corp.
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14 days 68.20
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Description: Name: 1-(tert-butylamino)-3-(2,5-dimethylphenoxy)-2-propanol hydrochloride; Stereochemistry: unknown; Compound state: solid
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Zoom the structure CSSS00000489473 Add to cart
IUPAC Name: 
1-(2,4-dimethylphenoxy)-3-{4-[3-(2,4-dimethylphenoxy)-2-hydroxypropyl]piperazin-1-yl}propan-2-ol
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ChemBridge Corp.
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14 days 68.20
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Description: Name: 1,1'-(1,4-piperazinediyl)bis[3-(2,4-dimethylphenoxy)-2-propanol]; Stereochemistry: unknown; Compound state: solid
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Zoom the structure CSSS00048368225 Add to cart
IUPAC Name: 
1-(2,4-dichlorophenoxy)-3-{methyl[2-(1,3-thiazol-2-yl)ethyl]amino}propan-2-ol
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Enamine Ltd.
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TBD 83.00
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Zoom the structure CSSS00092495520 Add to cart
CAS: 1090507-03-1
IUPAC Name: 
1-(azetidin-1-yl)-2-(4-chloro-2-methylphenoxy)ethan-1-one
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Enamine Ltd.
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5 days 83.00
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Zoom the structure CSSS00069029728 Add to cart
CAS: 420099-95-2
IUPAC Name: 
[2-(4-chloro-2-methylphenoxy)ethyl]diethylamine
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ChemBridge Corp.
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Description: Name: 2-(4-chloro-2-methylphenoxy)-N,N-diethylethanamine; Stereochemistry: achiral; Compound state: solid
Enamine Ltd.
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TBD 83.00
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Zoom the structure CSSS00000014929 Add to cart
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