Fluorenes
STA PHARMACEUTICAL US LLC 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4,4-difluorocyclohexyl)acetic acid | 1 g | CAS 2279457-71-3 | InChIKey UFHACDQPDBSWER-UHFFFAOYSA-N
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4,4-difluorocyclohexyl)acetic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2279457-71-3
- MDL: No data
- InChIKey: UFHACDQPDBSWER-UHFFFAOYSA-N
- Molecular Weight: 415.437
- Molecular Formula: C23H23F2NO4
- 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)-2-(4,4-difluorocyclohexyl)acetic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NC(C4CCC(F)(CC4)F)C(O)=O
STA PHARMACEUTICAL US LLC 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4,4-difluorocyclohexyl)acetic acid | 5 g | CAS 2279457-71-3 | InChIKey UFHACDQPDBSWER-UHFFFAOYSA-N
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4,4-difluorocyclohexyl)acetic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2279457-71-3
- MDL: No data
- InChIKey: UFHACDQPDBSWER-UHFFFAOYSA-N
- Molecular Weight: 415.437
- Molecular Formula: C23H23F2NO4
- 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: 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4,4-difluorocyclohexyl)acetic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NC(C4CCC(F)(CC4)F)C(O)=O
STA PHARMACEUTICAL US LLC 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4,4-difluorocyclohexyl)acetic acid | 10 g | CAS 2279457-71-3 | InChIKey UFHACDQPDBSWER-UHFFFAOYSA-N
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4,4-difluorocyclohexyl)acetic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2279457-71-3
- MDL: No data
- InChIKey: UFHACDQPDBSWER-UHFFFAOYSA-N
- Molecular Weight: 415.437
- Molecular Formula: C23H23F2NO4
- 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: 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4,4-difluorocyclohexyl)acetic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NC(C4CCC(F)(CC4)F)C(O)=O
AnaSpec FMOC-LYS(N3)-OH 250MG
Fmoc-Lys(N3)-OH[Fmoc-azidolysine; Fmoc-lys(azide); Fmoc-lysine azide] ; MW 394.42; M.F. C21H22N4O4 (250 mg) An unusual amino acid used in Solid Phase Peptide Synthesis (SPPS) for the synthesis of side-chain modified peptides and proteins.1 The side-chain azido (N3) group is stable in trifluoroacetic acid (TFA) or piperidine (Pip), two reagents commonly used in SPPS. The azido group can be readily converted to an amine on the solid phase or in solution via the Staudinger reduction.2
Chemscene ChemScene | Fmoc-Lys(Z)-OH | 100G | CS-W011498 | 0.98 | 86060-82-4| MFCD00065662 | 502.56
ChemScene | Fmoc-Lys(Z)-OH | 100G | CS-W011498 | 0.98 | 86060-82-4| MFCD00065662 | 502.56
Sigma Aldrich Fine Chemicals Biosciences 9-Bromofluorene 98% | 1940-57-4 | MFCD00001133 | 10G
9-Bromofluorene 98% | Purity: 98% | Mol Wt: 245.11 | 1940-57-4 | MFCD00001133 | 10G
STA PHARMACEUTICAL US LLC Fmoc-(S)- 3-Amino-3-(3-methoxyphenyl)-propionic acid | 25 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 25 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: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 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
STA PHARMACEUTICAL US LLC 3-(Fmoc-amino)-1-propanol | 100 g | CAS 157887-82-6 | MDL MFCD00409484
3-(Fmoc-amino)-1-propanol is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 157887-82-6
- MDL: MFCD00409484
- InChIKey: GNXZNUJDAMSJFZ-UHFFFAOYSA-N
- Molecular Weight: 297.354
- Molecular Formula: C18H19NO3
- 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: (9H-fluoren-9-yl)methyl (3-hydroxypropyl)carbamate
- SMILES: OCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(2-methoxy-phenyl)-propionic acid | 5 g | CAS 501015-28-7 | MDL MFCD03427974
Fmoc-(S)-3-Amino-3-(2-methoxy-phenyl)-propionic 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: 501015-28-7
- MDL: MFCD03427974
- InChIKey: JMHQFXYSVGDAGJ-QFIPXVFZSA-N
- Molecular Weight: 417.461
- Molecular Formula: C25H23NO5
- 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)-3-(2-methoxyphenyl)propanoic acid
- SMILES: COC1=CC=CC=C1[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
STA PHARMACEUTICAL US LLC 3-(Fmoc-amino)-1-propanol | 1 g | CAS 157887-82-6 | MDL MFCD00409484
3-(Fmoc-amino)-1-propanol is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 157887-82-6
- MDL: MFCD00409484
- InChIKey: GNXZNUJDAMSJFZ-UHFFFAOYSA-N
- Molecular Weight: 297.354
- Molecular Formula: C18H19NO3
- 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: (9H-fluoren-9-yl)methyl (3-hydroxypropyl)carbamate
- SMILES: OCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
(S)-(-)-1-Fmoc-4-oxopiperidine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 1221793-43-6 Molecular Formula: C21H19NO5 Molecular Weight (g/mol): 365.385 MDL Number: MFCD03094868 InChI Key: YGAHCGORXONSSM-IBGZPJMESA-N Synonym: s-1-fmoc-4-oxopiperidine-2-carboxylic acid,fmoc-l-homopro 4-oxo,2s-1-9h-fluoren-9-ylmethoxy carbonyl-4-oxopiperidine-2-carboxylic acid PubChem CID: 49759859 IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-oxopiperidine-2-carboxylic acid SMILES: C1CN(C(CC1=O)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
MP Biomedicals, Inc 2-Nitrofluorene, MP Biomedicals
CAS: 607-57-8 Molecular Formula: C13H9NO2 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00001117 InChI Key: XFOHWECQTFIEIX-UHFFFAOYSA-N Synonym: 2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971 PubChem CID: 11831 ChEBI: CHEBI:1224 IUPAC Name: 2-nitro-9H-fluorene SMILES: [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1
MP Biomedicals, Inc 2,7-Diaminofluorene, MP Biomedicals
CAS: 525-64-4 Molecular Formula: C13H13ClN2 Molecular Weight (g/mol): 232.71 MDL Number: MFCD00001128 InChI Key: COOWDVCIUYIBFE-UHFFFAOYSA-N Synonym: 2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren PubChem CID: 10679 IUPAC Name: 7-amino-9H-fluoren-2-aminium chloride SMILES: [Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1
1-Fmoc-piperidine-4-thiocarboxamide, 97%, Thermo Scientific™
CAS: 941717-12-0 Molecular Formula: C21H22N2O2S Molecular Weight (g/mol): 366.479 MDL Number: MFCD22988962 InChI Key: URQBPQRQAPSGOQ-UHFFFAOYSA-N Synonym: 1-fmoc-piperidine-4-thiocarboxamide PubChem CID: 98000101 IUPAC Name: 9H-fluoren-9-ylmethyl 4-carbamothioylpiperidine-1-carboxylate SMILES: C1CN(CCC1C(=S)N)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24