Unsubstituted Phenols
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(2,4-dichlorophenyl)-propionic acid | 10 g | CAS 501015-34-5 | MDL MFCD03427980
Fmoc-(S)-3-Amino-3-(2,4-dichlorophenyl)-propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 501015-34-5
- MDL: MFCD03427980
- InChIKey: GQCANHDOGYQXNY-QFIPXVFZSA-N
- Molecular Weight: 456.319
- Molecular Formula: C24H19Cl2NO4
- 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: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-dichlorophenyl)propanoic acid
- SMILES: O=C(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=C(C=C(C=C4)Cl)Cl)O
eMolecules 4-(Perfluoroethoxy)phenol | 658-46-8 | MFCD00816926 | 1g
Apollo Scientific | 4-(Perfluoroethoxy)phenol | 1g | 562457182 | PC8556 | | 658-46-8 | MFCD00816926 | 228.118 | C8H5F5O2
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eMolecules Mitoxantrone | 65271-80-9 | MFCD00242942 | 1g
Ambeed | Mitoxantrone | 1g | 601095641 | A207951 | | 65271-80-9 | MFCD00242942 | 444.488 | C22H28N4O6
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STA PHARMACEUTICAL US LLC Fmoc-(R)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid | 10 g | CAS 269396-54-5 | MDL MFCD01860947
Fmoc-(R)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 269396-54-5
- MDL: MFCD01860947
- InChIKey: UAGBOWBNDBDJMF-QGZVFWFLSA-N
- Molecular Weight: 470.346
- Molecular Formula: C25H21Cl2NO4
- 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: (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4-dichlorophenyl)butanoic acid
- SMILES: ClC1=CC(Cl)=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
STA PHARMACEUTICAL US LLC Fmoc-(R)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid | 50 g | CAS 269396-54-5 | MDL MFCD01860947
Fmoc-(R)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 269396-54-5
- MDL: MFCD01860947
- InChIKey: UAGBOWBNDBDJMF-QGZVFWFLSA-N
- Molecular Weight: 470.346
- Molecular Formula: C25H21Cl2NO4
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4-dichlorophenyl)butanoic acid
- SMILES: ClC1=CC(Cl)=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Phenol (Crystals), Fisher Chemical™
CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1
Phenol, Stabilized, DNase, RNase and Protease Free, Thermo Scientific™
CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1
Avantor J.T.Baker Phenol, Fused Crystal, White, Ultrapure Bioreagent, J.T. Baker™
CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1
Avantor Macron Phenol ACS AR Loose Crystals, J.T. Baker™
CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1
MilliporeSigma™ Phenol, Molecular Biology Grade, Calbiochem™,
Chemical Name or Material: Phenol CAS: 108-95-2 Molecular Formula: C6H6O Color: Colorless UN Number: UN 1671 Melting Point: 40.8°C
Cambridge Isotope Laboratories GREEN TEA CATECHIN MIX 100 UG/ IN 80:20 ACETONITRILE:WATER WI, 1 ML
GREEN TEA CATECHIN MIX 100 UG/ IN 80:20 ACETONITRILE:WATER WI, 1 ML
Medchemexpress LLC HY-N1426 100mg Medchemexpress, Raspberry ketone CAS:5471-51-2 Purity:>98%
Medchemexpress, HY-N1426 100mg Raspberry ketone CAS:5471-51-2 Raspberry ketone is a major aromatic compound of red raspberry, widely used as a fragrance in cosmetics and as a flavoring agent in foodstuff; also shows PPAR-α agonistic activity. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.