Aminobenzoic acids and derivatives

Chemscene Methyl 2-Iodo-5-methylbenzoate | 1g | CS-W011368 | 98% | 103440-52-4 | MFCD12198129 | 276 073 | C9H9IO2

Chemscene | Methyl 2-Iodo-5-methylbenzoate | 1g | CS-W011368 | 98% | 103440-52-4 | MFCD12198129 | 276 073 | C9H9IO2

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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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STA Pharmaceutical 2-(Fmoc-amino)-4-chlorobenzoic acid | 100 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 100 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: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 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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TARGETMOL CHEMICALS INC LATHOSTEROL 5MG

Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. Lathosterol is a cholesterol-like endogenous metabolite. Serum Lathosterol concentration can be used as an indicator of whole-body cholesterol synthesis. purity: 99%

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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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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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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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Medchemexpress LLC 4-Acetamidophenyl acetate | 2623-33-8 | 97.0% | C10H11NO3 | 25 G

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4-Acetamidophenyl acetate is an impurity of Acetaminophen and acts as an intermediate in its synthesis. Acetaminophen is described as a selective COX-2 inhibitor and a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor. This product is for research use only.

• Impurity of Acetaminophen
• Intermediate in the synthesis of Acetaminophen
• Available in solid form (white to off-white)
• Solubility in DMSO: 100 mg/mL (517.60 mM)
• In vivo dissolution methods are provided
• Hydrolytic cleavage is independent of microsomes and cofactors in rat liver microsomal metabolism assays

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eMolecules​ 942518-20-9 | (S)-4-Azido-2-(Fmoc-amino)-butanoic acid | Acrotein ChemBio Inc. | MFCD11052920 | 366.377 | C19H18N4O4 | 97.000 | OC(=O)[C@H](CCN=[N+]=[N-])NC(=O)OCC1c2ccccc2-c2ccccc12 | 0.5g | 487529316

(S)-4-Azido-2-(Fmoc-amino)-butanoic acid | Acrotein ChemBio Inc. | 942518-20-9 | MFCD11052920 | 366.377 | C19H18N4O4 | 97.000 | OC(=O)[C@H](CCN=[N+]=[N-])NC(=O)OCC1c2ccccc2-c2ccccc12 | 0.5g | 487529316

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TARGETMOL CHEMICALS INC NSC 694623 5MG

Also available in 1 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. NSC 694623 is a potent histone acetyltransferase (HAT) inhibitor with IC50 of 15.9 uM against recombinant HAT p300/CBP associated factor (PCAF). NSC 694623 shows anti-proliferative activity against some cancer cells which can be used for anti-cancer research. purity: 99%

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Chemscene 3-(4-(tert-Butyl)phenyl)propanoic acid | 10g | CS-W015310 | 98% | 1208-64-6 | MFCD00796482 | 206 28 | C13H18O2

Chemscene | 3-(4-(tert-Butyl)phenyl)propanoic acid | 10g | CS-W015310 | 98% | 1208-64-6 | MFCD00796482 | 206 28 | C13H18O2

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Chemscene (S)-4-Benzyl-3-propionyloxazolidin-2-one | 500g | CS-W008304 | 98% | 101711-78-8 | MFCD00269688 | 233 27 | C13H15NO3

Chemscene | (S)-4-Benzyl-3-propionyloxazolidin-2-one | 500g | CS-W008304 | 98% | 101711-78-8 | MFCD00269688 | 233 27 | C13H15NO3

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Chemscene 4-Acetylpyridine | 500g | CS-W008727 | 98% | 1122-54-9 | MFCD00006433 | 121 14 | C7H7NO

Chemscene | 4-Acetylpyridine | 500g | CS-W008727 | 98% | 1122-54-9 | MFCD00006433 | 121 14 | C7H7NO

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