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
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
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%
Chemscene 2 3-Dihydro-1-benzofuran-5-sulfonoylchloride | 25g | CS-W013158 | 98% | 115010-11-2 | MFCD02677703 | 218 66 | C8H7ClO3S
Chemscene | 2 3-Dihydro-1-benzofuran-5-sulfonoylchloride | 25g | CS-W013158 | 98% | 115010-11-2 | MFCD02677703 | 218 66 | C8H7ClO3S
Chemscene 4-Bromo-2 6-difluorobenzonitrile | 10g | CS-W008282 | 98% | 123843-67-4 | MFCD01310981 | 218 | C7H2BrF2N
Chemscene | 4-Bromo-2 6-difluorobenzonitrile | 10g | CS-W008282 | 98% | 123843-67-4 | MFCD01310981 | 218 | C7H2BrF2N
OCC1c2ccccc2-c2ccccc12)c1ccc(Cl)cc1 | 1g | 825298342](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000158881.jpg-250.jpg)
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
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
Chemscene 3-Hydroxy-3-methyl-2-butanone | 100g | CS-W016644 | 98% | 115-22-0 | MFCD00004460 | 102 13 | C5H10O2
Chemscene | 3-Hydroxy-3-methyl-2-butanone | 100g | CS-W016644 | 98% | 115-22-0 | MFCD00004460 | 102 13 | C5H10O2
Chemscene Tri-p-tolylphosphine | 100g | CS-W012099 | 97% | 1038-95-5 | MFCD00008542 | 304 37 | C21H21P
Chemscene | Tri-p-tolylphosphine | 100g | CS-W012099 | 97% | 1038-95-5 | MFCD00008542 | 304 37 | C21H21P
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
Chemscene DL-5-Hydroxylysine (hydrochloride) | 100mg | CS-W015646 | 98% | 13204-98-3 | MFCD00012878 | 198 65 | C6H15ClN2O3
Chemscene | DL-5-Hydroxylysine (hydrochloride) | 100mg | CS-W015646 | 98% | 13204-98-3 | MFCD00012878 | 198 65 | C6H15ClN2O3
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
Medchemexpress LLC 4-Acetamidophenyl acetate | 2623-33-8 | 97.0% | C10H11NO3 | 25 G
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
Chemscene Boc-D-Phenylglycinol | 100g | CS-W012848 | 98% | 102089-74-7 | MFCD00274205 | 237 30 | C13H19NO3
Chemscene | Boc-D-Phenylglycinol | 100g | CS-W012848 | 98% | 102089-74-7 | MFCD00274205 | 237 30 | C13H19NO3
Chemscene 2 5-Dibromo-3-hexylthiophene | 25g | CS-W009865 | 97% | 116971-11-0 | MFCD00274313 | 326 097 | C10H14Br2S
Chemscene | 2 5-Dibromo-3-hexylthiophene | 25g | CS-W009865 | 97% | 116971-11-0 | MFCD00274313 | 326 097 | C10H14Br2S