Fluorenes
STA PHARMACEUTICAL US LLC Fmoc-2-methoxy-D-phenlyalanine | 100 g | CAS 170642-30-5 | MDL MFCD07371963
Fmoc-2-methoxy-D-phenlyalanine is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 170642-30-5
- MDL: MFCD07371963
- InChIKey: CBCSNZJHURMDMO-JOCHJYFZSA-N
- Molecular Weight: 417.461
- Molecular Formula: C25H23NO5
- 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: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-methoxyphenyl)propanoic acid
- SMILES: COC1=C(C=CC=C1)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=C2C=CC=C4)=O
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-amino-2-benzylpropanoic acid | 5 g | CAS 203854-62-0 | MDL MFCD07372497
Fmoc-(S)-3-amino-2-benzylpropanoic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 203854-62-0
- MDL: MFCD07372497
- InChIKey: NZMKXKRMTSBQFS-SFHVURJKSA-N
- Molecular Weight: 401.462
- Molecular Formula: C25H23NO4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-benzylpropanoic acid
- SMILES: O=C(NC[C@H](CC1=CC=CC=C1)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
STA PHARMACEUTICAL US LLC Fmoc-L-hPhe(3-OMe)-OH | 50 g | CAS 1260610-23-8 | MDL MFCD07372234
Fmoc-L-hPhe(3-OMe)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260610-23-8
- MDL: MFCD07372234
- InChIKey: RPVNNQLYFQJIOS-DEOSSOPVSA-N
- Molecular Weight: 431.488
- Molecular Formula: C26H25NO5
- 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: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-methoxyphenyl)butanoic acid
- SMILES: COC1=CC=CC(CC[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=C2C=CC=C4)=O)=C1
STA PHARMACEUTICAL US LLC Fmoc-(S)- 3-Amino-3-(3-methoxyphenyl)-propionic acid | 1 g | CAS 501015-29-8 | MDL MFCD03427975
Fmoc-(S)- 3-Amino-3-(3-methoxyphenyl)-propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 501015-29-8
- MDL: MFCD03427975
- InChIKey: SOJXDPVBOJLSIA-QHCPKHFHSA-N
- Molecular Weight: 417.461
- Molecular Formula: C25H23NO5
- 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: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-methoxyphenyl)propanoic acid
- SMILES: COC1=CC=CC([C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Medchemexpress LLC HY-43961 100mg Medchemexpress, E3 ligase Ligand 8 CAS:1225383-33-4 Purity:>98%
Medchemexpress, HY-43961 100mg E3 ligase Ligand 8 CAS:1225383-33-4 E3 ligase Ligand 8 is a ligand for E3 ubiquitin ligase. E3 ligase Ligand 8 can be connected to the ligand for protein by a linker to form PROTACs. PROTACs are inducers of ubiquitination-mediated degradation of cancer-promoting proteins [1] . 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.
eMolecules 65715-93-7 | H-D-Phg-OtBu | MFCD04114053 | 1g
Ambeed | H-D-Phg-OtBu | 1g | 525116111 | A199712 | 65715-93-7 | MFCD04114053 | 207.273 | C12H17NO2
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STA PHARMACEUTICAL US LLC a-(Fmoc-amino)-cyclobutaneacetic acid | 50 g | CAS 1695292-51-3 | MDL MFCD28389270
a-(Fmoc-amino)-cyclobutaneacetic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1695292-51-3
- MDL: MFCD28389270
- InChIKey: TXLUWFPQLXODBP-UHFFFAOYSA-N
- Molecular Weight: 351.402
- Molecular Formula: C21H21NO4
- 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: 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclobutylacetic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)NC(C4CCC4)C(O)=O
STA PHARMACEUTICAL US LLC Fmoc-(R)-3-Amino-2-benzylpropanoic acid | 50 g | CAS 828254-16-6 | MDL MFCD07372498
Fmoc-(R)-3-Amino-2-benzylpropanoic 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: 828254-16-6
- MDL: MFCD07372498
- InChIKey: NZMKXKRMTSBQFS-GOSISDBHSA-N
- Molecular Weight: 401.462
- Molecular Formula: C25H23NO4
- 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)-2-benzylpropanoic acid
- SMILES: O=C(NC[C@@H](CC1=CC=CC=C1)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
![STA PHARMACEUTICAL US LLC (R)-alpha-(Fmoc-amino)-[1,1-biphenyl]-3-propanoic acid | 50 g | CAS 1260602-10-5 | MDL MFCD07372098](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502357861.PNG-250.jpg)
STA PHARMACEUTICAL US LLC (R)-alpha-(Fmoc-amino)-[1,1-biphenyl]-3-propanoic acid | 50 g | CAS 1260602-10-5 | MDL MFCD07372098
(R)-alpha-(Fmoc-amino)-[1,1-biphenyl]-3-propanoic acid is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260602-10-5
- MDL: MFCD07372098
- InChIKey: YOUSZFJTJZGJIK-MUUNZHRXSA-N
- Molecular Weight: 463.533
- Molecular Formula: C30H25NO4
- 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)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-([1,1'-biphenyl]-3-yl)propanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@@H](C(O)=O)CC4=CC=CC(C5=CC=CC=C5)=C4
AnaSpec Fmoc-L-citrulline | MW 397.4 | M.F. C21H23N3O5 (5 g)
Fmoc-L-citrulline; MW 397.4; M.F. C21H23N3O5 (5 g)
STA PHARMACEUTICAL US LLC 1-((9H-Fluoren-9-yl)methyl) 2-tert-butyl pyrazolidine-1,2-dicarboxylate | 5 g | CAS 222854-34-4 | MDL MFCD28125608
1-((9H-Fluoren-9-yl)methyl) 2-tert-butyl pyrazolidine-1,2-dicarboxylate is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 222854-34-4
- MDL: MFCD28125608
- InChIKey: PJFQIERERLIRHB-UHFFFAOYSA-N
- Molecular Weight: 394.471
- Molecular Formula: C23H26N2O4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29331990
- Country Of Origin: China
- IUPAC: 1-((9H-fluoren-9-yl)methyl) 2-(tert-butyl) pyrazolidine-1,2-dicarboxylate
- SMILES: CC(C)(OC(N1CCCN1C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)C
eMolecules 284491-95-8 | Fmoc-(RS)-3-amino-3-(3-pyridyl)-propionic acid | ChemScene | MFCD01863208 | 388.423 | C23H20N2O4 | 96.000 | OC(=O)CC(NC(=O)OCC1c2ccccc2-c2ccccc12)c1cccnc1 | 100mg | 632338423
Fmoc-(RS)-3-amino-3-(3-pyridyl)-propionic acid | ChemScene | 284491-95-8 | MFCD01863208 | 388.423 | C23H20N2O4 | 96.000 | OC(=O)CC(NC(=O)OCC1c2ccccc2-c2ccccc12)c1cccnc1 | 100mg | 632338423
STA PHARMACEUTICAL US LLC Fmoc-(R)-4-amino-5-phenylpentanoic Acid | 1 g | CAS 269078-74-2 | MDL MFCD01074522
Fmoc-(R)-4-amino-5-phenylpentanoic Acid is a Amino Acid reagent (Subcategory: Gamma AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 269078-74-2
- MDL: MFCD01074522
- InChIKey: GQTVSSUIIKDXQC-LJQANCHMSA-N
- Molecular Weight: 415.489
- Molecular Formula: C26H25NO4
- 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: (R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-phenylpentanoic acid
- SMILES: O=C(CC[C@H](CC1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)O
eMolecules 173063-52-0 | 3,6-Dibromo-9-(2-ethylhexyl)-9H-carbazole | MFCD18252907 | 1g
Medchem Express | Crebanine | 5mg | 603242399 | HY-N2255 | 25127-29-1 | MFCD01658977 | 339.391 | C20H21NO4
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eMolecules Building Block Tool<|a>