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Gefilterte Suchergebnisse
9-Fluorenylmethylchloroformin, 98+%, Thermo Scientific Chemicals
CAS: 28920-43-6 Summenformel: C15H11ClO2 Molekulargewicht (g/mol): 258.701 MDL-Nummer: MFCD00001138 InChI-Schlüssel: IRXSLJNXXZKURP-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride PubChem CID: 34367 IUPAC-Name: 9H-fluoren-9-ylmethylcarbonochloridat SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| InChI-Schlüssel | IRXSLJNXXZKURP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9H-fluoren-9-ylmethylcarbonochloridat |
| PubChem CID | 34367 |
| CAS | 28920-43-6 |
| MDL-Nummer | MFCD00001138 |
| Molekulargewicht (g/mol) | 258.701 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Synonym | 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride |
| Summenformel | C15H11ClO2 |
9-Fluorenylmethylechlorformat, 98 %, Thermo Scientific Chemicals
CAS: 28920-43-6 Summenformel: C15H11ClO2 Molekulargewicht (g/mol): 258.69 MDL-Nummer: MFCD00001138 InChI-Schlüssel: IRXSLJNXXZKURP-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride PubChem CID: 34367 IUPAC-Name: 9H-fluoren-9-ylmethylcarbonochloridat SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| InChI-Schlüssel | IRXSLJNXXZKURP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9H-fluoren-9-ylmethylcarbonochloridat |
| PubChem CID | 34367 |
| CAS | 28920-43-6 |
| MDL-Nummer | MFCD00001138 |
| Molekulargewicht (g/mol) | 258.69 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Synonym | 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride |
| Summenformel | C15H11ClO2 |
6-(Fmoc-amino)Hexanosäure, 98 %, Thermo Scientific Chemicals
CAS: 88574-06-5 Summenformel: C21H23NO4 Molekulargewicht (g/mol): 353.418 MDL-Nummer: MFCD00077045 InChI-Schlüssel: FPCPONSZWYDXRD-UHFFFAOYSA-N Synonym: fmoc-6-ahx-oh,fmoc-epsilon-acp-oh,n-fmoc-6-aminohexanoic acid,fmoc-,a-acp-oh,6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid,hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino PubChem CID: 2756087 IUPAC-Name: 6-(9H-fluoren-9-ylmethoxycarbonylamino)hexansäure SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O
| InChI-Schlüssel | FPCPONSZWYDXRD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-(9H-fluoren-9-ylmethoxycarbonylamino)hexansäure |
| PubChem CID | 2756087 |
| CAS | 88574-06-5 |
| MDL-Nummer | MFCD00077045 |
| Molekulargewicht (g/mol) | 353.418 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O |
| Synonym | fmoc-6-ahx-oh,fmoc-epsilon-acp-oh,n-fmoc-6-aminohexanoic acid,fmoc-,a-acp-oh,6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid,hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino |
| Summenformel | C21H23NO4 |
N-Fmoc-L-beta-Homoleucin, 95 %, Thermo Scientific Chemicals
CAS: 193887-44-4 Summenformel: C22H25NO4 Molekulargewicht (g/mol): 367.45 MDL-Nummer: MFCD01863059 InChI-Schlüssel: YLVSABQQLLRFIJ-HNNXBMFYSA-N Synonym: fmoc-beta-holeu-oh,fmoc-l-beta-homoleucine,fmoc-l-,a-homo-leu-oh,fmoc-beta-homoleu-oh,s-3-fmoc-amino-5-methylhexanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-methylhexanoic acid,fmoc-?-holeu-oh,ambotzfaa6690,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-5-methylhexanoic acid,fmoc-holeu-oh fmoc-homoleucine PubChem CID: 2761527 IUPAC-Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexansäure SMILES: CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| InChI-Schlüssel | YLVSABQQLLRFIJ-HNNXBMFYSA-N |
|---|---|
| IUPAC-Name | (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexansäure |
| PubChem CID | 2761527 |
| CAS | 193887-44-4 |
| MDL-Nummer | MFCD01863059 |
| Molekulargewicht (g/mol) | 367.45 |
| SMILES | CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-beta-holeu-oh,fmoc-l-beta-homoleucine,fmoc-l-,a-homo-leu-oh,fmoc-beta-homoleu-oh,s-3-fmoc-amino-5-methylhexanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-methylhexanoic acid,fmoc-?-holeu-oh,ambotzfaa6690,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-5-methylhexanoic acid,fmoc-holeu-oh fmoc-homoleucine |
| Summenformel | C22H25NO4 |
N-Fmoc-3-(2-naphthyl)-L-Alanin, 95 %, Thermo Scientific Chemicals
CAS: 112883-43-9 Summenformel: C28H22NO4 Molekulargewicht (g/mol): 436.49 MDL-Nummer: MFCD00144886 InChI-Schlüssel: JYUTZJVERLGMQZ-SANMLTNESA-M Synonym: fmoc-2-nal-oh,fmoc-3-2-naphthyl-l-alanine,fmoc-l-3-2-naphthyl-alanine,n-fmoc-3-2-naphthyl-l-alanine,fmoc-beta-2-naphthyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-n-fmoc-3-2-naphthyl alanine,ambotzfaa1347 PubChem CID: 2734452 IUPAC-Name: (2S)-2-(9H-Fluor-9-ylmethoxycarbonylamino)-3-Naphthalen-2-ylpropansäure SMILES: [O-]C(=O)[C@H](CC1=CC=C2C=CC=CC2=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| InChI-Schlüssel | JYUTZJVERLGMQZ-SANMLTNESA-M |
|---|---|
| IUPAC-Name | (2S)-2-(9H-Fluor-9-ylmethoxycarbonylamino)-3-Naphthalen-2-ylpropansäure |
| PubChem CID | 2734452 |
| CAS | 112883-43-9 |
| MDL-Nummer | MFCD00144886 |
| Molekulargewicht (g/mol) | 436.49 |
| SMILES | [O-]C(=O)[C@H](CC1=CC=C2C=CC=CC2=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-2-nal-oh,fmoc-3-2-naphthyl-l-alanine,fmoc-l-3-2-naphthyl-alanine,n-fmoc-3-2-naphthyl-l-alanine,fmoc-beta-2-naphthyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-n-fmoc-3-2-naphthyl alanine,ambotzfaa1347 |
| Summenformel | C28H22NO4 |
9,9-Di-n-Octylfluoren-2,7-Diboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 258865-48-4 Summenformel: C29H44B2O4 Molekulargewicht (g/mol): 478.29 MDL-Nummer: MFCD03701608 InChI-Schlüssel: HURJMQMZDPOUOU-UHFFFAOYSA-N Synonym: 9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid PubChem CID: 4283240 IUPAC-Name: [7-(dihydroxyboranyl)-9,9-dioctyl-9H-fluoren-2-yl]boronic acid SMILES: CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O
| InChI-Schlüssel | HURJMQMZDPOUOU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [7-(dihydroxyboranyl)-9,9-dioctyl-9H-fluoren-2-yl]boronic acid |
| PubChem CID | 4283240 |
| CAS | 258865-48-4 |
| MDL-Nummer | MFCD03701608 |
| Molekulargewicht (g/mol) | 478.29 |
| SMILES | CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O |
| Synonym | 9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid |
| Summenformel | C29H44B2O4 |
2-Aminofluorol, 98 %, Thermo Scientific Chemicals
CAS: 153-78-6 Summenformel: C13H11N Molekulargewicht (g/mol): 181.238 MDL-Nummer: MFCD00001125 InChI-Schlüssel: CFRFHWQYWJMEJN-UHFFFAOYSA-N Synonym: 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german PubChem CID: 1539 IUPAC-Name: 9H-fluoren-2-amin SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N
| InChI-Schlüssel | CFRFHWQYWJMEJN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9H-fluoren-2-amin |
| PubChem CID | 1539 |
| CAS | 153-78-6 |
| MDL-Nummer | MFCD00001125 |
| Molekulargewicht (g/mol) | 181.238 |
| SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)N |
| Synonym | 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german |
| Summenformel | C13H11N |
1-Tert-Butyl4-(9-H-Fluor-9-ylmethyl) Wasserstoff (2 R)-Piperazin-1,2,4-Tricarboxyl, 97 %, Thermo Scientific™
CAS: 209593-18-0 Summenformel: C25H28N2O6 Molekulargewicht (g/mol): 452.507 MDL-Nummer: MFCD02179102 InChI-Schlüssel: ZVHNNCSUTNWKFC-OAQYLSRUSA-N Synonym: r-1-n-boc-4-n-fmoc-2-piperazine carboxylic acid,r-1-n-boc-4-n-fmoc-2-piperazinecarboxylicacid,r-4-9h-fluoren-9-yl methoxy carbonyl-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,1-boc-4-fmoc-piperazine-2-r-carboxylic acid,2r-1-tert-butoxycarbonyl-4-9h-fluoren-9-ylmethoxy carbonyl piperazine-2-carboxylic acid,r-piperazine-1,2,4-tricarboxylic acid 1-tert-butyl ester 4-9h-fluoren-9-ylmethyl ester,1-tert-butyl 4-9-h-fluoren-9-ylmethyl hydrogen 2r-piperazine-1,2,4-tricarboxylate,bestipharma 115-414,r-4-fmoc-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,2r-4-9h-fluoren-9-ylmethoxycarbonyl-1-2-methylpropan-2-yl oxycarbonyl piperazine-2-carboxylic acid PubChem CID: 7128295 IUPAC-Name: (2R)-4-(9H-Fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-carbonsäure SMILES: CC(C)(C)OC(=O)N1CCN(CC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| InChI-Schlüssel | ZVHNNCSUTNWKFC-OAQYLSRUSA-N |
|---|---|
| IUPAC-Name | (2R)-4-(9H-Fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-carbonsäure |
| PubChem CID | 7128295 |
| CAS | 209593-18-0 |
| MDL-Nummer | MFCD02179102 |
| Molekulargewicht (g/mol) | 452.507 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Synonym | r-1-n-boc-4-n-fmoc-2-piperazine carboxylic acid,r-1-n-boc-4-n-fmoc-2-piperazinecarboxylicacid,r-4-9h-fluoren-9-yl methoxy carbonyl-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,1-boc-4-fmoc-piperazine-2-r-carboxylic acid,2r-1-tert-butoxycarbonyl-4-9h-fluoren-9-ylmethoxy carbonyl piperazine-2-carboxylic acid,r-piperazine-1,2,4-tricarboxylic acid 1-tert-butyl ester 4-9h-fluoren-9-ylmethyl ester,1-tert-butyl 4-9-h-fluoren-9-ylmethyl hydrogen 2r-piperazine-1,2,4-tricarboxylate,bestipharma 115-414,r-4-fmoc-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,2r-4-9h-fluoren-9-ylmethoxycarbonyl-1-2-methylpropan-2-yl oxycarbonyl piperazine-2-carboxylic acid |
| Summenformel | C25H28N2O6 |
N-Fmoc-L-Propargylglycin, 95 %, Thermo Scientific Chemicals
CAS: 198561-07-8 Summenformel: C20H17NO4 Molekulargewicht (g/mol): 335.359 MDL-Nummer: MFCD01075095 InChI-Schlüssel: DJGMNCKHNMRKFM-SFHVURJKSA-N Synonym: fmoc-l-propargylglycine,fmoc-pra-oh,fmoc-propargyl-gly-oh,s-2-fmoc-amino-4-pentynoic acid,s-n-fmoc-2-2'-propynyl glycine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-ynoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-ynoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,4-pentynoicacid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s PubChem CID: 2734461 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynsäure SMILES: C#CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| InChI-Schlüssel | DJGMNCKHNMRKFM-SFHVURJKSA-N |
|---|---|
| IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynsäure |
| PubChem CID | 2734461 |
| CAS | 198561-07-8 |
| MDL-Nummer | MFCD01075095 |
| Molekulargewicht (g/mol) | 335.359 |
| SMILES | C#CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-l-propargylglycine,fmoc-pra-oh,fmoc-propargyl-gly-oh,s-2-fmoc-amino-4-pentynoic acid,s-n-fmoc-2-2'-propynyl glycine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-ynoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-ynoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,4-pentynoicacid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s |
| Summenformel | C20H17NO4 |
(S)-N-FMOC-α-Methylvalin, 98 %, 98 % ee, Thermo Scientific Chemicals
CAS: 169566-81-8 Summenformel: C21H23NO4 Molekulargewicht (g/mol): 353.42 MDL-Nummer: MFCD08752490 InChI-Schlüssel: AWEZXIRZNQCCNN-NRFANRHFSA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid,fmoc-me-val-oh,fmoc-a-me-val-oh,fmoc-s-alpha-methylvaline,s-2-fmoc-amino-2,3-dimethylbutanoic acid,l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-d-isovaline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-2,3-dimethylbutanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid PubChem CID: 11394064 SMILES: CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| InChI-Schlüssel | AWEZXIRZNQCCNN-NRFANRHFSA-N |
|---|---|
| PubChem CID | 11394064 |
| CAS | 169566-81-8 |
| MDL-Nummer | MFCD08752490 |
| Molekulargewicht (g/mol) | 353.42 |
| SMILES | CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| Synonym | s-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid,fmoc-me-val-oh,fmoc-a-me-val-oh,fmoc-s-alpha-methylvaline,s-2-fmoc-amino-2,3-dimethylbutanoic acid,l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-d-isovaline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-2,3-dimethylbutanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid |
| Summenformel | C21H23NO4 |
(R)-2-(Fmoc-amino)-Buttersäure, 98 %, Thermo Scientific Chemicals
CAS: 170642-27-0 Summenformel: C19H19NO4 Molekulargewicht (g/mol): 325.364 MDL-Nummer: MFCD00270336 InChI-Schlüssel: XQIRYUNKLVPVRR-QGZVFWFLSA-N Synonym: fmoc-d-abu-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,butanoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2r,l-2-fmoc-amino butyric acid,fmoc-d-2-aminobutyric acid,fmoc-d-abu 2-oh,ambotzfaa1611,fmoc-d-2abu-oh PubChem CID: 853017 IUPAC-Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butansäure SMILES: CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| InChI-Schlüssel | XQIRYUNKLVPVRR-QGZVFWFLSA-N |
|---|---|
| IUPAC-Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butansäure |
| PubChem CID | 853017 |
| CAS | 170642-27-0 |
| MDL-Nummer | MFCD00270336 |
| Molekulargewicht (g/mol) | 325.364 |
| SMILES | CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-d-abu-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,butanoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2r,l-2-fmoc-amino butyric acid,fmoc-d-2-aminobutyric acid,fmoc-d-abu 2-oh,ambotzfaa1611,fmoc-d-2abu-oh |
| Summenformel | C19H19NO4 |
9-Fluorenylmethylcarbamat, 99 %, Thermo Scientific Chemicals
CAS: 84418-43-9 Summenformel: C15H13NO2 Molekulargewicht (g/mol): 239.28 MDL-Nummer: MFCD00237376 InChI-Schlüssel: ZZOKVYOCRSMTSS-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 PubChem CID: 736301 IUPAC-Name: 9H-fluoren-9-ylmethylcarbamat SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
| InChI-Schlüssel | ZZOKVYOCRSMTSS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9H-fluoren-9-ylmethylcarbamat |
| PubChem CID | 736301 |
| CAS | 84418-43-9 |
| MDL-Nummer | MFCD00237376 |
| Molekulargewicht (g/mol) | 239.28 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N |
| Synonym | 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 |
| Summenformel | C15H13NO2 |
N-Fmoc-L-Alanin, 98 %, Thermo Scientific Chemicals
CAS: 207291-76-7 Summenformel: C18H19NO5 Molekulargewicht (g/mol): 329.35 MDL-Nummer: MFCD00037139 InChI-Schlüssel: GAPWKFLOMOFHGO-UHFFFAOYNA-N Synonym: n-fmoc-l-alanine hydrate,n-fmoc-l-alanine monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate,n-fmoc-l-alanine,2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate,fmoc-ala-oh h2o,fmoc-ala-oh.h2o,fmoc-l-alanine hydrate,n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate PubChem CID: 18528118 IUPAC-Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid hydrate SMILES: O.CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| InChI-Schlüssel | GAPWKFLOMOFHGO-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid hydrate |
| PubChem CID | 18528118 |
| CAS | 207291-76-7 |
| MDL-Nummer | MFCD00037139 |
| Molekulargewicht (g/mol) | 329.35 |
| SMILES | O.CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | n-fmoc-l-alanine hydrate,n-fmoc-l-alanine monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate,n-fmoc-l-alanine,2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate,fmoc-ala-oh h2o,fmoc-ala-oh.h2o,fmoc-l-alanine hydrate,n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate |
| Summenformel | C18H19NO5 |