Aminobenzoic acids and derivatives
Chemscene 3-Methyl-5-(trifluoromethyl)benzoic acid | 1g | CS-W015423 | 98% | 117186-02-4 | MFCD01631590 | 204 15 | C9H7F3O2
Chemscene | 3-Methyl-5-(trifluoromethyl)benzoic acid | 1g | CS-W015423 | 98% | 117186-02-4 | MFCD01631590 | 204 15 | C9H7F3O2
Chemscene 1-(4-(Piperidin-1-yl)phenyl)ethanone | 100g | CS-W015450 | 98% | 10342-85-5 | MFCD00006481 | 203 28 | C13H17NO
Chemscene | 1-(4-(Piperidin-1-yl)phenyl)ethanone | 100g | CS-W015450 | 98% | 10342-85-5 | MFCD00006481 | 203 28 | C13H17NO
Chemscene tert-Btuyl 3-(hydroxymethyl)piperidine-1-carboxylate | 500g | CS-W019824 | 97% | 116574-71-1 | MFCD03094733 | 215 29 | C11H21NO3
Chemscene | tert-Btuyl 3-(hydroxymethyl)piperidine-1-carboxylate | 500g | CS-W019824 | 97% | 116574-71-1 | MFCD03094733 | 215 29 | C11H21NO3
Chemscene (R)-6-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoic acid | 5g | CS-W016745 | 98% | 115186-31-7 | MFCD00076966 | 468 54 | C26H32N2O6
Chemscene | (R)-6-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoic acid | 5g | CS-W016745 | 98% | 115186-31-7 | MFCD00076966 | 468 54 | C26H32N2O6
Chemscene 2-Aminonicotinamide | 5g | CS-M0989 | 98% | 13438-65-8 | MFCD00128873 | 137 14 | C6H7N3O
Chemscene | 2-Aminonicotinamide | 5g | CS-M0989 | 98% | 13438-65-8 | MFCD00128873 | 137 14 | C6H7N3O
Medchemexpress LLC 4-amino-2-chlorobenzoic acid | 2457-76-3 | MFCD00007772 | 99.8% | 171.58 g/mol | C7H6ClNO2 | 5 G
4-amino-2-chlorobenzoic acid is a substituted aminobenzoic acid used as a biochemical reagent and synthetic intermediate in organic chemistry and analytical research. It is intended for research use only and is commonly applied in synthesis, assay development, and other laboratory workflows.
- CAS number: 2457-76-3.
- Molecular formula: C7H6ClNO2.
- Molecular weight: 171.58 g/mol.
- Purity: 99.8%.
- Appearance: off-white to light yellow solid.
- Suited for use as a reagent and intermediate in laboratory synthesis.
Chemscene Isoquinoline | 1kg | CS-W013448 | 98% | 119-65-3 | MFCD00006898 | 129 16 | C9H7N
Chemscene | Isoquinoline | 1kg | CS-W013448 | 98% | 119-65-3 | MFCD00006898 | 129 16 | C9H7N
eMolecules 22669-27-8 | 4-Aminobenzoic acid hcl | MFCD00017652 | 1g
ChemScene | 2-(2-Bromo-5-nitrophenyl)acetic acid | 100mg | 779525894 | CS-0609571 | 52427-03-9 | MFCD18392317 | 260.043 | C8H6BrNO4
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Medchemexpress LLC (S)-2-amino-2-(2-chlorophenyl)acetic acid | 141315-50-6 | MFCD03426346 | ≥97.0% | 185.61 g·mol⁻¹ | C8H8ClNO2 | 10 G
(S)-2-amino-2-(2-chlorophenyl)acetic acid is the S-enantiomer of 2-amino-2-(2-chlorophenyl)acetic acid, a substituted glycine derivative used as a research reagent in stereoselective synthesis and medicinal chemistry.
- Chiral amino acid derivative, S-enantiomer.
- Cas number 141315-50-6.
- Purity ≥97.0%.
- Molecular formula C8H8ClNO2; molecular weight 185.61 g·mol⁻¹.
- Available in 5 g and 10 g packages.
- Intended for research use only; not for human or clinical use.
STA Pharmaceutical 3,4-Bis(Fmoc-amino)benzoic Acid | 10 g | CAS 345958-22-7 | MDL MFCD02682246
3,4-Bis(Fmoc-amino)benzoic Acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 345958-22-7
- MDL: MFCD02682246
- InChIKey: SULLCIOIUDBVRI-UHFFFAOYSA-N
- Molecular Weight: 596.639
- Molecular Formula: C37H28N2O6
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: 3,4-bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)benzoic acid
- SMILES: O=C(C1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O)C=C1)O
Medchemexpress LLC 9-amino-6-chloro-2-methoxyacridine | 602166 | MFCD07374304 | 99.6% | 258.70 g/mol | C14H11ClN2O | 1 ML
9-Amino-6-chloro-2-methoxyacridine is a pH-sensitive fluorescent probe used to monitor intravesicular and vacuolar pH changes. It is commonly applied to detect proton gradients and to assess H+/solute antiport or membrane transport activity by reporting fluorescence changes in response to pH shifts.
- pH-sensitive fluorescent probe for monitoring vacuolar and vesicular pH.
- Detects proton gradients and H+/solute antiport activity via fluorescence changes.
- Supplied as a 10 mM solution in DMSO (1 mL) or as solid forms for flexibility.
- High purity suitable for biochemical assays (manufacturer reports 99.56%).
- Molecular formula C14H11ClN2O; molecular weight 258.70 g/mol.
Chemscene 1-Chloro-4-vinylbenzene 98% (stabilized with TBC) | 500g | CS-W013324 | 98% (stabilized with TBC) | 1073-67-2 | MFCD00000632 | 138 60 | C8H7Cl
Chemscene | 1-Chloro-4-vinylbenzene 98% (stabilized with TBC) | 500g | CS-W013324 | 98% (stabilized with TBC) | 1073-67-2 | MFCD00000632 | 138 60 | C8H7Cl
Chemscene 2 2-Dimethyl-1 3-dioxolane-4-methanol | 100g | CS-W018546 | 98% | 100-79-8 | MFCD00063238 | 132 16 | C6H12O3
Chemscene | 2 2-Dimethyl-1 3-dioxolane-4-methanol | 100g | CS-W018546 | 98% | 100-79-8 | MFCD00063238 | 132 16 | C6H12O3
Chemscene Benzyl 1 4-diazepane-1-carboxylate | 5g | CS-W012907 | 97% | 117009-97-9 | MFCD01863703 | 234 30 | C13H18N2O2
Chemscene | Benzyl 1 4-diazepane-1-carboxylate | 5g | CS-W012907 | 97% | 117009-97-9 | MFCD01863703 | 234 30 | C13H18N2O2
Chemscene 2-(Phenylthio)aniline | 5g | CS-W015550 | 98% | 1134-94-7 | MFCD00190139 | 201 29 | C12H11NS
Chemscene | 2-(Phenylthio)aniline | 5g | CS-W015550 | 98% | 1134-94-7 | MFCD00190139 | 201 29 | C12H11NS