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Filtered Search Results
STA PHARMACEUTICAL US LLC (9H-fluoren-9-yl)methyl (2-(2-aminoethoxy)ethyl)carbamate hydrochloride | 25 g | CAS 221352-88-1 | MDL MFCD01321025
(9H-fluoren-9-yl)methyl (2-(2-aminoethoxy)ethyl)carbamate hydrochloride is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 221352-88-1
- MDL: MFCD01321025
- InChIKey: ZRXOWZYREIYUHG-UHFFFAOYSA-N
- Molecular Weight: 362.854
- Molecular Formula: C19H23ClN2O3
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (9H-fluoren-9-yl)methyl (2-(2-aminoethoxy)ethyl)carbamate hydrochloride
- SMILES: NCCOCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
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Chem-Impex International, Inc. N-(9-Fluorenylmethoxycarbonyl)amide | 84418-43-9 | MFCD00237376 | 5G
N-(9-Fluorenylmethoxycarbonyl)amide, 84418-43-9, MFCD00237376, 5G
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Chem-Impex International, Inc. N-(9-Fluorenylmethoxycarbonyl)amide | 84418-43-9 | MFCD00237376 | 25G
N-(9-Fluorenylmethoxycarbonyl)amide, 84418-43-9, MFCD00237376, 25G
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STA PHARMACEUTICAL US LLC Fmoc-D-hPhe(2-OMe)-OH | 1 g | CAS 1260601-37-3 | MDL MFCD07372226
Fmoc-D-hPhe(2-OMe)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260601-37-3
- MDL: MFCD07372226
- InChIKey: SUDSIQWKKDSTQE-HSZRJFAPSA-N
- Molecular Weight: 431.488
- Molecular Formula: C26H25NO5
- 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)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-methoxyphenyl)butanoic acid
- SMILES: COC1=CC=CC=C1CC[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
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eMolecules 9-Methyl-9h-fluorene-9-carboxylic acid | 3300-17-2 | MFCD00114671 | 5g
Combi-Blocks, Inc. | 9-Methyl-9h-fluorene-9-carboxylic acid | 5g | 603149082 | SS-1176 | 95.000 | 3300-17-2 | MFCD00114671 | 224.259 | C15H12O2
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chem-Impex International, Inc. Fmoc-AEEP-OH | MFCD08064306 | 250MG
Fmoc-AEEP-OH, MFCD08064306, 250MG
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Chem-Impex International, Inc. Fmoc-AEEP-OH | MFCD08064306 | 1G
Fmoc-AEEP-OH, MFCD08064306, 1G
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Chem-Impex International, Inc. Fmoc-Dab(N3)-OH | MFCD11052920 | 100MG
Fmoc-Dab(N3)-OH, MFCD11052920, 100MG
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eMolecules 4-[2-(Piperidin-1-yl)ethoxy]aniline | 38948-27-5 | MFCD07365100 | 1g
Combi-Blocks | 4-[2-(Piperidin-1-yl)ethoxy]aniline | 1g | 205381370 | AN-3675 | 98.000 | 38948-27-5 | MFCD07365100 | 220.316 | C13H20N2O
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STA PHARMACEUTICAL US LLC Fmoc-(R)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyric acid | 25 g | CAS 269726-75-2 | MDL MFCD01860970
Fmoc-(R)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyric acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 269726-75-2
- MDL: MFCD01860970
- InChIKey: SHSVTUCIAQWRSI-GOSISDBHSA-N
- Molecular Weight: 469.46
- Molecular Formula: C26H22F3NO4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-(trifluoromethyl)phenyl)butanoic acid
- SMILES: FC(F)(C1=CC=CC(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1)F
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STA PHARMACEUTICAL US LLC 9-Fluorenylmethyl N-hydroxycarbamate | 5 g | CAS 190656-01-0 | MDL MFCD01862911
9-Fluorenylmethyl N-hydroxycarbamate is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 190656-01-0
- MDL: MFCD01862911
- InChIKey: HHNJBGORPSTJDX-UHFFFAOYSA-N
- Molecular Weight: 255.273
- Molecular Formula: C15H13NO3
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29280090
- Country Of Origin: China
- IUPAC: (9H-fluoren-9-yl)methyl hydroxycarbamate
- SMILES: ONC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
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Chem-Impex International, Inc. Fmoc-D-homoproline | 101555-63-9 | MFCD00235899 | 1G
Fmoc-D-homoproline, 101555-63-9, MFCD00235899, 1G
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eMolecules 6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c]-1,2,4-triazolium tetrafluoroborate, min. 98% | 862095-91-8 | MFCD08459335 | 1g
Strem Chemicals | 6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c]-1,2,4-triazolium tetrafluoroborate, min. 98% | 1g | 321334706 | 07-0417 | 98.000 | 862095-91-8 | MFCD08459335 | 362.990 | C11H7BF9N3
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STA PHARMACEUTICAL US LLC Fmoc-4-[(Methylsulfonyl)amino]-L-phenylalanine | 50 g | CAS 266999-22-8 | MDL MFCD01860660
Fmoc-4-[(Methylsulfonyl)amino]-L-phenylalanine is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 266999-22-8
- MDL: MFCD01860660
- InChIKey: XUHUSTBPCQQMFH-QHCPKHFHSA-N
- Molecular Weight: 480.535
- Molecular Formula: C25H24N2O6S
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29359090
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(methylsulfonamido)phenyl)propanoic acid
- SMILES: CS(=O)(NC1=CC=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
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STA PHARMACEUTICAL US LLC Fmoc-(R)-4-amino-5-phenylpentanoic Acid | 10 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 10 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: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 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
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