Aminobenzoic acids and derivatives

Chemscene Allyl 3-oxobutanoate 98% (stabilized with TBC) | 25g | CS-W018294 | 98% (stabilized with TBC) | 1118-84-9 | MFCD00009811 | 142 15 | C7H10O3

Chemscene | Allyl 3-oxobutanoate 98% (stabilized with TBC) | 25g | CS-W018294 | 98% (stabilized with TBC) | 1118-84-9 | MFCD00009811 | 142 15 | C7H10O3

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Chemscene -Cyanopyridine | 100g | CS-W020084 | 98% | 100-70-9 | MFCD00006218 | 104 11 | C6H4N2

Chemscene | -Cyanopyridine | 100g | CS-W020084 | 98% | 100-70-9 | MFCD00006218 | 104 11 | C6H4N2

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Medchemexpress LLC Loureirin A | 119425-89-7 | 286.32 | 1 ML

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Loureirin A is a flavonoid extracted from Dragon's Blood. It is known to inhibit Akt phosphorylation and possesses antiplatelet activity. It is for research use only and not sold to patients.

• Inhibits Akt phosphorylation.
• Has antiplatelet activity.
• Extracted from Dragon's Blood.
• For research use only.

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eMolecules​ 28314-83-2 | 5-Bromo-2,4-difluorobenzoic acid | ChemScene | MFCD04115714 | 237.000 | C7H3BrF2O2 | 97.000 | OC(=O)c1cc(Br)c(F)cc1F | 25g | 582634085

5-Bromo-2,4-difluorobenzoic acid | ChemScene | 28314-83-2 | MFCD04115714 | 237.000 | C7H3BrF2O2 | 97.000 | OC(=O)c1cc(Br)c(F)cc1F | 25g | 582634085

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Chemscene Methyl 2-bromo-3-methylbenzoate | 500g | CS-W002430 | 98% | 131001-86-0 | MFCD00144762 | 229 073 | C9H9BrO2

Chemscene | Methyl 2-bromo-3-methylbenzoate | 500g | CS-W002430 | 98% | 131001-86-0 | MFCD00144762 | 229 073 | C9H9BrO2

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Accela Chembio Inc 4-amino-2-methylbenzoic Acid | 25g | 2486-75-1 | MFCD06656133 | 98% | Shelf Life: 1800 Days | Regular

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4-amino-2-methylbenzoic Acid | 25g | 2486-75-1 | MFCD06656133 | 98% | Shelf Life: 1800 Days | Regular

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Chemscene Methylboronic acid | 25g | CS-W018525 | 98% | 13061-96-6 | MFCD00002105 | 59 86 | CH5BO2

Chemscene | Methylboronic acid | 25g | CS-W018525 | 98% | 13061-96-6 | MFCD00002105 | 59 86 | CH5BO2

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eMolecules​ 656-46-2 | 2,2-Difluorobenzo[d][1,3]dioxole-5-carboxylic acid | ChemScene | MFCD00792417 | 202.113 | C8H4F2O4 | 97.000 | OC(=O)c1ccc2OC(F)(F)Oc2c1 | 100g | 426149148

2,2-Difluorobenzo[d][1,3]dioxole-5-carboxylic acid | ChemScene | 656-46-2 | MFCD00792417 | 202.113 | C8H4F2O4 | 97.000 | OC(=O)c1ccc2OC(F)(F)Oc2c1 | 100g | 426149148

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Chemscene DPPF | 500g | CS-W018341 | 98% | 12150-46-8 | MFCD00001422 | 554 38 | C34H28FeP2

Chemscene | DPPF | 500g | CS-W018341 | 98% | 12150-46-8 | MFCD00001422 | 554 38 | C34H28FeP2

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Chemscene TPTU | 5g | CS-W018505 | 97% | 125700-71-2 | MFCD00075475 | 297 06 | C10H16BF4N3O2

Chemscene | TPTU | 5g | CS-W018505 | 97% | 125700-71-2 | MFCD00075475 | 297 06 | C10H16BF4N3O2

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eMolecules​ 126534-87-0 | 3-Formylbenzamide | Combi-Blocks, Inc. | MFCD09758970 | 149.149 | C8H7NO2 | 98.000 | NC(=O)c1cccc(C=O)c1 | 25g | 848840160

3-Formylbenzamide | Combi-Blocks, Inc. | 126534-87-0 | MFCD09758970 | 149.149 | C8H7NO2 | 98.000 | NC(=O)c1cccc(C=O)c1 | 25g | 848840160

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eMolecules​ 1260603-56-2 | (R)-2-(Fmoc-amino)-2-(4-chlorophenyl)acetic acid | Advanced ChemBlocks | MFCD03701456 | 407.850 | C23H18ClNO4 | 95.000 | OC(=O)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)c1ccc(Cl)cc1 | 1g | 825298342

(R)-2-(Fmoc-amino)-2-(4-chlorophenyl)acetic acid | Advanced ChemBlocks | 1260603-56-2 | MFCD03701456 | 407.850 | C23H18ClNO4 | 95.000 | OC(=O)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)c1ccc(Cl)cc1 | 1g | 825298342

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eMolecules​ 1260603-56-2 | (R)-2-(Fmoc-amino)-2-(4-chlorophenyl)acetic acid | Advanced ChemBlocks | MFCD03701456 | 407.850 | C23H18ClNO4 | 95.000 | OC(=O)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)c1ccc(Cl)cc1 | 5g | 840076429

(R)-2-(Fmoc-amino)-2-(4-chlorophenyl)acetic acid | Advanced ChemBlocks | 1260603-56-2 | MFCD03701456 | 407.850 | C23H18ClNO4 | 95.000 | OC(=O)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)c1ccc(Cl)cc1 | 5g | 840076429

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STA Pharmaceutical 2-(Fmoc-amino)-4-chlorobenzoic acid | 1 g | CAS 332121-92-3 | MDL MFCD02682157

2-(Fmoc-amino)-4-chlorobenzoic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 332121-92-3
- MDL: MFCD02682157
- InChIKey: BIPQSYSWHUYDEA-UHFFFAOYSA-N
- Molecular Weight: 393.823
- Molecular Formula: C22H16ClNO4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-chlorobenzoic acid
- SMILES: ClC1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(C=C1)C(O)=O

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eMolecules​ 109-78-4 | 3-Hydroxypropionitrile | Accela ChemBio (ASD) | MFCD00002826 | 71.079 | C3H5NO | 95.000 | OCCC#N | 25g | 596566439

3-Hydroxypropionitrile | Accela ChemBio (ASD) | 109-78-4 | MFCD00002826 | 71.079 | C3H5NO | 95.000 | OCCC#N | 25g | 596566439

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