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IUPAC Name: 
2-[2,5-bis(acetyloxy)-4,7,11-trihydroxy-3a,3b,6,9a-tetramethyl-10-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-ylidene]-6-methylhept-5-enoic acid
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10X CHEM
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1 g
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Description: 12-Hydroxyviridominic acid A; CAS: 37195-86-1
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Zoom the structure CSCS21399445815 Add to cart
IUPAC Name: 
(1S,3aS,7S,9aS,10S,11S,11aS)-1-acetyl-10-(acetyloxy)-7-{[(4S,5R,6R)-5-{[(2S,4S,5R,6R)-5-{[(2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-3a-hydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-11-yl (2E)-3-phenylprop-2-enoate
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BOC Sciences
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1 g
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Description: CAS: 11051-90-4
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Zoom the structure CSCS03496540877 Add to cart
IUPAC Name: 
2-[(2-{[4,5-dihydroxy-2-(hydroxymethyl)-6-{5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]oxy}oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
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10X CHEM
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1 g
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Description: uttronin A; CAS: 39941-51-0
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Zoom the structure CSCS21399442987 Add to cart
IUPAC Name: 
(2R,3R,4S,5S,6R)-2-{[(1S,3aR,3bR,7R,9aR,11R)-1-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-7-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-hexadecahydro-1H-cyclopenta[a]phenanthren-11-yl]oxy}-6-methyloxane-3,4,5-triol
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Targetmol Chemicals Inc
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1 mg
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Description: (2R,3R,4S,5S,6R)-2-{[(3aR,3bR,7R,9aR,11R)-1-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-7-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-hexadecahydro-1H-cyclopenta[a]phenanthren-11-yl]oxy}-6-methyloxane-3,4,5-triol is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS20621635580 Add to cart
IUPAC Name: 
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-[4-methoxy-2-(methylsulfanyl)pyrimidin-5-yl]propanoic acid
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Intermed Ltd
Ships from: Ukraine
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28 days
1,085.00
1 g
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Description: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-[4-methoxy-2-(methylsulfanyl)pyrimidin-5-yl]propanoic acid
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Zoom the structure CSCS00137911956 Add to cart
IUPAC Name: 
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-[1-(3-iodo-4-methylthiophen-2-yl)cyclopropyl]propanoic acid
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Intermed Ltd
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28 days
1,199.00
1 g
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Description: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-[1-(3-iodo-4-methylthiophen-2-yl)cyclopropyl]propanoic acid
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Zoom the structure CSCS00138061757 Add to cart
IUPAC Name: 
8-hydroxy-5,8a-dimethyl-3-methylidene-dodecahydronaphtho[2,3-b]furan-2-one
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Targetmol Chemicals Inc
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1 mg
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Description: 8-hydroxy-5,8a-dimethyl-3-methylidene-dodecahydronaphtho[2,3-b]furan-2-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS00161148558 Add to cart
IUPAC Name: 
2-[(4R)-4-[(1R,3aS,3bR,5aS,7R,9aS,9bS,11aR)-7-hydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]ethane-1-sulfonic acid
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Targetmol Chemicals Inc
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1 mg
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Description: Tauroallolithocholanoic acid is a type of taurine-conjugated bile acid.; CAS: 69320-22-5
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Zoom the structure CSCS21241486537 Add to cart
IUPAC Name: 
(5-{[3-(acetyloxy)-6-[(acetyloxy)methyl]-4,5-dihydroxyoxan-2-yl]oxy}-5-[(acetyloxy)methyl]-3-hydroxy-4-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxolan-2-yl)methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate
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Targetmol Chemicals Inc
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1 mg
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Description: (5-{[3-(acetyloxy)-6-[(acetyloxy)methyl]-4,5-dihydroxyoxan-2-yl]oxy}-5-[(acetyloxy)methyl]-3-hydroxy-4-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxolan-2-yl)methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS00161148650 Add to cart
IUPAC Name: 
(5aR,5bR,11aR)-3a-[(E)-(hydroxyimino)methyl]-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysen-9-yl acetate
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Targetmol Chemicals Inc
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1 mg
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Description: Compound N069-0073 is a useful organic compound for research related to life sciences and the catalog number is T131185.
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Zoom the structure CSCS20958669629 Add to cart
IUPAC Name: 
3-(acetyloxy)-14-methoxy-4,6a,6b,8a,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acid
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Targetmol Chemicals Inc
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1 mg
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Description: 3-(acetyloxy)-14-methoxy-4,6a,6b,8a,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS00159280905 Add to cart
IUPAC Name: 
5-{[(2S,3R,4S,5R)-3-{[(2S,3R,4S)-3,4-dihydroxy-4-[(4-hydroxybenzoyloxy)methyl]oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-2-hydroxybenzoic acid
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Targetmol Chemicals Inc
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1 mg
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Description: 5-{[(2S,3R,4S,5R)-3-{[(2S,3R,4S)-3,4-dihydroxy-4-[(4-hydroxybenzoyloxy)methyl]oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-2-hydroxybenzoic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS06256043971 Add to cart
Showing 913-924 of 1,101 items.

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