Benzene and substituted derivatives
6-Carboxyfluorescein Hydrate 97.0+%, TCI America™
CAS: 3301-79-9 Molecular Formula: C21H12O7 Molecular Weight (g/mol): 376.32 MDL Number: MFCD00036873 InChI Key: BZTDTCNHAFUJOG-UHFFFAOYSA-N Synonym: 6-carboxyfluorescein,6-fam,carboxyfluorescein,spiro isobenzofuran-1 3h ,9'-9h xanthene-6-carboxylic acid, 3',6'-dihydroxy-3-oxo,3,6,9-trihydroxyxanthen-9-yl terephthalic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-6-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid,5 6-carboxy fluorescein,bidd:gt0504 PubChem CID: 76806 ChEBI: CHEBI:39073 IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O
3-Bromo-4-methoxybenzonitrile 98.0+%, TCI America™
CAS: 117572-79-9 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.05 MDL Number: MFCD00143097 InChI Key: QHWZMDRKTYTPEE-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanoanisole,3-bromo-4-methoxylbenzonitrile,3-bromo-4-methoxybenzenecarbonitrile,3-bromo-4-methoxy-benzonitrile,benzonitrile, 3-bromo-4-methoxy,pubchem3795,acmc-1cexj,maybridge4_001971,3-bromo4-methoxybenzonitrile,ksc494m8l PubChem CID: 736049 IUPAC Name: 3-bromo-4-methoxybenzonitrile SMILES: COC1=CC=C(C=C1Br)C#N
4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime 98.0+%, TCI America™
CAS: 1655490-79-1 Molecular Formula: C18H13N3O3S Molecular Weight (g/mol): 351.38 InChI Key: UWCROCJSYGJGEJ-UHFFFAOYSA-N Synonym: 4,5-Diazafluorene-9-one O-Tosyloxime PubChem CID: 91972099 SMILES: CC1=CC=C(C=C1)S(=O)(=O)ON=C2C3=C(C4=C2C=CC=N4)N=CC=C3
Medchemexpress LLC 4,6-Dichloronicotinic acid | 73027-79-9 | 192 | 25 G
4,6-Dichloronicotinic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
- Biochemical reagent
- Used as a biological material
- Used as an organic compound
- Suitable for life science related research
Medchemexpress LLC 4,6-Dichloronicotinic acid | 73027-79-9 | 192.00 | 10 G
4,6-Dichloronicotinic acid is a biochemical reagent presented as a white to light yellow powder to crystal, recommended for storage at room temperature, below 15°C in a cool and dark place. It serves as a biological material or organic compound for life science-related research.
- Biochemical reagent
- White to light yellow powder to crystal
- Purity of >98.0%
- Suitable for life science research
Sigma Aldrich Fine Chemicals Biosciences 6-Carboxyfluorescein ~97% (HPLC) | 3301-79-9 | MFCD00036873 | 50MG
6-Carboxyfluorescein ~97% (HPLC) | Purity: ~97% (HPLC) | Mol Wt: 376.32 | 3301-79-9 | MFCD00036873 | 50MG
eMolecules 4-Bromo-2-(trifluoromethoxy)benzotrifluoride | 1396503-79-9 | MFCD22415279 | 1g
Apollo Scientific | 4-Bromo-2-(trifluoromethoxy)benzotrifluoride | 1g | 562455770 | PC49263 | 95.000 | 1396503-79-9 | MFCD22415279 | 309.005 | C8H3BrF6O
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eMolecules 3-Bromo-5-nitrobenzyl alcohol | 139194-79-9 | MFCD09056873 | 1g
Apollo Scientific | 3-Bromo-5-nitrobenzyl alcohol | 1g | 562442991 | OR51800 | 97.000 | 139194-79-9 | MFCD09056873 | 232.033 | C7H6BrNO3
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eMolecules 4-(3-AMINOPHENOXY)PYRIDINE-2-CARBOXAMIDE | 284462-79-9 | MFCD08447090 | 0.25g
AstaTech | 4-(3-AMINOPHENOXY)PYRIDINE-2-CARBOXAMIDE | 0.25g | 388699632 | AB6090 | 95.000 | 284462-79-9 | MFCD08447090 | 229.239 | C12H11N3O2
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Medchemexpress LLC YAP-TEAD-IN-1 TFA | 1659305-79-9 | 99.99% | 2133.88 | 5 MG
YAP-TEAD-IN-1 TFA is a potent and competitive peptide inhibitor of YAP-TEAD interaction, demonstrating an IC50 of 25 nM. This 17mer peptide is characterized by its higher binding affinity to TEAD1 (Kd=15 nM) compared to YAP (50-171) (Kd= 40 nM). It functions by inhibiting the interaction between YAP and TEAD, key proteins involved in cell proliferation and organ size regulation.
- Potent and competitive peptide inhibitor
- Inhibits YAP-TEAD interaction with an IC50 of 25 nM
- 17mer peptide structure
- Higher binding affinity to TEAD1 (Kd=15 nM) than to YAP (50-171) (Kd= 40 nM)
- Impacts cell proliferation and organ size regulation
Medchemexpress LLC YAP-TEAD-IN-1 TFA | 1659305-79-9 | 99.99% | 2133.88 | 10 MG
YAP-TEAD-IN-1 TFA is a potent and competitive peptide inhibitor of YAP-TEAD interaction (IC50=25 nM). This 17mer peptide demonstrates a higher binding affinity to TEAD1 (Kd=15 nM) than YAP (50-171) (Kd= 40 nM).
- Potent and competitive peptide inhibitor of YAP-TEAD interaction
- IC50 of 25 nM
- 17mer peptide
- Higher binding affinity to TEAD1 (Kd=15 nM)
- Active against endogenous YAP binding to GST-TEAD
- Targets YAP/TAZ
- Soluble in H2O at ≥ 50 mg/mL (23.43 mM)
STA PHARMACEUTICAL US LLC 2'-OMe U amidite | 2 g | CAS 110764-79-9 | MDL MFCD00792626
2'-OMe U amidite is a Amidite reagent (Subcategory: 2'-OMe Series) sold by WuXi TIDES. Offered in 2 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 110764-79-9
- MDL: MFCD00792626
- InChIKey: UVUOJOLPNDCIHL-XKZJCBTISA-N
- Molecular Weight: 760.824761998
- Molecular Formula: C40H49N4O9P
- Purity: ≥99%
- Container Type: 30 mL Glass (28-400)
- Pack Size: 2 g
- Net Weight: 2 g
- Gross Weight: 51.1 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(NC2=O)=O)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OP(N(C(C)C)C(C)C)OCCC#N
STA PHARMACEUTICAL US LLC 2'-OMe U amidite | 2 g | CAS 110764-79-9 | MDL MFCD00792626
2'-OMe U amidite is a Amidite reagent (Subcategory: 2'-OMe Series) sold by WuXi TIDES. Offered in 2 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 110764-79-9
- MDL: MFCD00792626
- InChIKey: UVUOJOLPNDCIHL-XKZJCBTISA-N
- Molecular Weight: 760.824761998
- Molecular Formula: C40H49N4O9P
- Purity: ≥99%
- Container Type: 15 mL HDPE
- Pack Size: 2 g
- Net Weight: 2 g
- Gross Weight: 8.8 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(NC2=O)=O)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OP(N(C(C)C)C(C)C)OCCC#N
eMolecules 4'-Trifluoromethoxy-biphenyl-4-ylamine hydrochloride | 1197234-79-9 | MFCD08457003 | 100mg
Oakwood Chemical | 4'-Trifluoromethoxy-biphenyl-4-ylamine hydrochloride | 100mg | 537684615 | 033220 | | 1197234-79-9 | MFCD08457003 | 289.680 | C13H11ClF3NO
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eMolecules 4-Biphenyl-4-ylthiazol-2-ylamine | 2834-79-9 | MFCD00047059 | 100mg
Oakwood Chemical | 4-Biphenyl-4-ylthiazol-2-ylamine | 100mg | 537675173 | 015332 | | 2834-79-9 | MFCD00047059 | 252.340 | C15H12N2S
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