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Biochemicals
54346 Result Found
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2,3,5,7,8,15-Hexahydroxy-6(17),11-jatrophadiene-9,
- Description : 2,3,5,7,8,15-He
- Molecular Formula : C34H46O14
- Signaling Pathways : Others
- Smiles : CC(C)C(=O)O(CH)
- Molecular Weight : 678.728
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TDP1 Inhibitor-1
$1620- Description : TDP1 Inhibitor-
- Molecular Formula : C26H26N2O5
- Signaling Pathways : Others
- Smiles : O(CCN1CCCC1)C2=
- Cas Number : 2248702-80-7
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2-Prenylhydroquinone-1-glucoside
- Description : 2-Prenylhydroqu
- Molecular Formula : C17H24O7
- Signaling Pathways : Others
- Smiles : (6)(6)(-(6))=(6
- Cas Number : 2248702-80-7
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6-Oxocativic acid
- Description : 6-Oxocativic ac
- Molecular Formula : C20H32O3
- Signaling Pathways : Others
- Smiles : C(CH)(CC(CH)1C(
- Cas Number : 2248702-80-7
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Citroside A or B
- Description : Citroside A or
- Molecular Formula : C19H30O8
- Signaling Pathways : Others
- Smiles : CC(=O)C=C=C1C(C
- Cas Number : 2248702-80-7
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Compound N105-0095
- Description : Compound N105-0
- Molecular Formula : C25H24O8
- Signaling Pathways : Others
- Smiles : COc1cc2OCC3Oc4c
- Cas Number : 2248702-80-7
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Compound N105-0032
- Description : Compound N105-0
- Molecular Formula : C25H24O8
- Signaling Pathways : Others
- Smiles : CCN1C(C)2(C)CC(
- Cas Number : 2248702-80-7
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Compound N105-0030
- Description : Compound N105-0
- Molecular Formula : C16H27NO5
- Signaling Pathways : Others
- Smiles : COC(C)C(O)(C(C)
- Cas Number : 2248702-80-7
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Stearyldiethanolamine
$43- Description : Stearyldiethano
- Alternative Names : 2,2'-(Octadecyl
- Molecular Formula : C22H47NO2
- Signaling Pathways : Others
- Smiles : N(CCCCCCCCCCCCC
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9-Acetyl-O-isovaleroyldihydrooroselol.
- Description : 9-Acetyl-O-isov
- Alternative Names : 2,2'-(Octadecyl
- Molecular Formula : C21H24O7
- Signaling Pathways : Others
- Smiles : CC(C)CC(=O)OC(C
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STING agonist-3 trihydrochloride
- Description : STING agonist-3
- Alternative Names : STING agonist-3
- Molecular Formula : C37H45Cl3N12O6
- Signaling Pathways : Others
- Smiles : O=C(N)C1=CC=C(N
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8,10-Dihydroxy-3-longipinen-5-one, diangeloyl
- Description : 8,10-Dihydroxy-
- Alternative Names : STING agonist-3
- Molecular Formula : C25H34O5
- Signaling Pathways : Others
- Smiles : CC=C(C)C(=O)O(C
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3-Clerodene-2,15-diol, 15-Carboxylic acid, 2-keton
- Description : 3-Clerodene-2,1
- Alternative Names : STING agonist-3
- Molecular Formula : C20H32O3
- Signaling Pathways : Others
- Smiles : CC(CCC1(C)C(C)C
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16-Acetoxy-17-hydroxy-7,13Z-labdadien-15-oic acid
- Description : 16-Acetoxy-17-h
- Alternative Names : STING agonist-3
- Molecular Formula : C22H34O5
- Signaling Pathways : Others
- Smiles : CC(=O)OCC(CC(CH
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Succinyl phosphonate
$293- Description : Succinyl phosph
- Alternative Names : STING agonist-3
- Molecular Formula : C4H7O6P
- Signaling Pathways : Others
- Smiles : O=C(O)CCC(=O)P(
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SSTR5 antagonist 2
$1670- Description : SSTR5 antagonis
- Alternative Names : STING agonist-3
- Molecular Formula : C32H35FN2O5
- Signaling Pathways : Others
- Smiles : O=C1CC2(CN1C3=C
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SSTR5 antagonist 2 TFA
- Description : SSTR5 antagonis
- Alternative Names : STING agonist-3
- Molecular Formula : C34H36F4N2O7
- Signaling Pathways : Others
- Smiles : O=C(O)C1=CC=C(C
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Deoxypumilin
- Description : Deoxypumilin is
- Alternative Names : STING agonist-3
- Molecular Formula : C20H22O6
- Signaling Pathways : Others
- Smiles : CC=C(C)C(=O)O(C
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Sultamicillin
$37- Description : Sultamicillin i
- Alternative Names : STING agonist-3
- Molecular Formula : C25H30N4O9S2
- Signaling Pathways : Microbiology/Vi
- Smiles : C(OCOC(=O)(CH)1
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1-O-Cinnamoyl-6-O-p-coumaroyl-b-D-glucopyranose
- Description : 1-O-Cinnamoyl-6
- Alternative Names : STING agonist-3
- Molecular Formula : C24H24O9
- Signaling Pathways : Others
- Smiles : O(CH)1(CH)(COC(
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Synucleozid
$1520- Description : Synucleozid is
- Alternative Names : NSC 377363
- Molecular Formula : C22H20N6
- Signaling Pathways : Others
- Smiles : C(=N)(N)C=1C=C2
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1-(3,4-Dihydroxyphenyl)-1-propanol, 3?,4?-Di-Me et
- Description : 1-(3,4-Dihydrox
- Alternative Names : NSC 377363
- Molecular Formula : C21H28O6
- Signaling Pathways : Others
- Smiles : CCC(OC(=O)C(COC
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