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Gefilterte Suchergebnisse
9-Fluorenon, 99+ %, Thermo Scientific Chemicals
CAS: 486-25-9 InChI-Schlüssel: YLQWCDOCJODRMT-UHFFFAOYSA-N Synonym: 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone PubChem CID: 10241 ChEBI: CHEBI:17922 IUPAC-Name: fluoren-9-on SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O
| InChI-Schlüssel | YLQWCDOCJODRMT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | fluoren-9-on |
| PubChem CID | 10241 |
| CAS | 486-25-9 |
| ChEBI | CHEBI:17922 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=O |
| Synonym | 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone |
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 |
Fluoren, 98+ %, Thermo Scientific Chemicals
CAS: 86-73-7 Summenformel: C13H10 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00001111 InChI-Schlüssel: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Synonym: fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene PubChem CID: 6853 ChEBI: CHEBI:28266 IUPAC-Name: 9H-Fluor SMILES: C1C2=CC=CC=C2C2=CC=CC=C12
| InChI-Schlüssel | NIHNNTQXNPWCJQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9H-Fluor |
| PubChem CID | 6853 |
| CAS | 86-73-7 |
| ChEBI | CHEBI:28266 |
| MDL-Nummer | MFCD00001111 |
| Molekulargewicht (g/mol) | 166.22 |
| SMILES | C1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene |
| Summenformel | C13H10 |
N-Fmoc-beta-Alanin, 99 %, Thermo Scientific Chemicals
CAS: 35737-10-1 Summenformel: C18H16NO4 Molekulargewicht (g/mol): 310.33 MDL-Nummer: MFCD00063328 InChI-Schlüssel: LINBWYYLPWJQHE-UHFFFAOYSA-M Synonym: fmoc-beta-alanine,fmoc-beta-ala-oh,fmoc-b-ala-oh,fmoc-?-ala-oh,n-fmoc-beta-alanine,fmoc-b-alanine,3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-,a-ala-oh,3-9h-fluoren-9-yl methoxy carbonyl amino propanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-beta-alanine PubChem CID: 2724630 IUPAC-Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)propansäure SMILES: [O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| InChI-Schlüssel | LINBWYYLPWJQHE-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 3-(9H-fluoren-9-ylmethoxycarbonylamino)propansäure |
| PubChem CID | 2724630 |
| CAS | 35737-10-1 |
| MDL-Nummer | MFCD00063328 |
| Molekulargewicht (g/mol) | 310.33 |
| SMILES | [O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-beta-alanine,fmoc-beta-ala-oh,fmoc-b-ala-oh,fmoc-?-ala-oh,n-fmoc-beta-alanine,fmoc-b-alanine,3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-,a-ala-oh,3-9h-fluoren-9-yl methoxy carbonyl amino propanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-beta-alanine |
| Summenformel | C18H16NO4 |
N-(9-Fluorenylmethoxycarbonyloxy)succinimid, 98 %, Thermo Scientific Chemicals
CAS: 82911-69-1 Summenformel: C19H15NO5 Molekulargewicht (g/mol): 337.331 MDL-Nummer: MFCD00010733 InChI-Schlüssel: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonym: fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide PubChem CID: 134122 IUPAC-Name: (2,5-dioxopyrrolidin-1-yl)9H-fluoren-9-ylmethylcarbonat SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| InChI-Schlüssel | WMSUFWLPZLCIHP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,5-dioxopyrrolidin-1-yl)9H-fluoren-9-ylmethylcarbonat |
| PubChem CID | 134122 |
| CAS | 82911-69-1 |
| MDL-Nummer | MFCD00010733 |
| Molekulargewicht (g/mol) | 337.331 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Synonym | fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide |
| Summenformel | C19H15NO5 |
N-Fmoc-L-Prolin, 98 %, Thermo Scientific Chemicals
CAS: 71989-31-6 Summenformel: C20H19NO4 Molekulargewicht (g/mol): 337.38 MDL-Nummer: MFCD00037122 InChI-Schlüssel: ZPGDWQNBZYOZTI-UHFFFAOYNA-N Synonym: fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline PubChem CID: 688135 IUPAC-Name: 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| InChI-Schlüssel | ZPGDWQNBZYOZTI-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid |
| PubChem CID | 688135 |
| CAS | 71989-31-6 |
| MDL-Nummer | MFCD00037122 |
| Molekulargewicht (g/mol) | 337.38 |
| SMILES | OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline |
| Summenformel | C20H19NO4 |
Fluoren-9-Carboxylsäure, 97 %, Thermo Scientific Chemicals
CAS: 1989-33-9 Summenformel: C14H10O2 Molekulargewicht (g/mol): 210.232 MDL-Nummer: MFCD00001136 InChI-Schlüssel: DNVJGJUGFFYUPT-UHFFFAOYSA-N Synonym: fluorene-9-carboxylic acid,9-fluorenecarboxylic acid,9-carboxyfluorene,diphenyleneacetic acid,9-fluorencarboxylic acid,rarechem aq bd 0ba1,akos auf02021,9-carboxy-9h-fluorene,enamine_003081,9-fluorenylcarboxylic acid PubChem CID: 74809 IUPAC-Name: 9H-fluoren-9-carbonsäure SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O
| InChI-Schlüssel | DNVJGJUGFFYUPT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9H-fluoren-9-carbonsäure |
| PubChem CID | 74809 |
| CAS | 1989-33-9 |
| MDL-Nummer | MFCD00001136 |
| Molekulargewicht (g/mol) | 210.232 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O |
| Synonym | fluorene-9-carboxylic acid,9-fluorenecarboxylic acid,9-carboxyfluorene,diphenyleneacetic acid,9-fluorencarboxylic acid,rarechem aq bd 0ba1,akos auf02021,9-carboxy-9h-fluorene,enamine_003081,9-fluorenylcarboxylic acid |
| Summenformel | C14H10O2 |
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 |
2-Nitrofluor, 98 %, Thermo Scientific Chemicals
CAS: 607-57-8 Summenformel: C13H9NO2 Molekulargewicht (g/mol): 211.22 MDL-Nummer: MFCD00001117 InChI-Schlüssel: 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-Fluor SMILES: [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1
| InChI-Schlüssel | XFOHWECQTFIEIX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Nitro-9H-Fluor |
| PubChem CID | 11831 |
| CAS | 607-57-8 |
| ChEBI | CHEBI:1224 |
| MDL-Nummer | MFCD00001117 |
| Molekulargewicht (g/mol) | 211.22 |
| SMILES | [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1 |
| Synonym | 2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971 |
| Summenformel | C13H9NO2 |
Lumefantrin, 98 %, Thermo Scientific Chemicals
CAS: 82186-77-4 Summenformel: C30H32Cl3NO Molekulargewicht (g/mol): 528.94 MDL-Nummer: MFCD05662268 InChI-Schlüssel: DYLGFOYVTXJFJP-MYYYXRDXNA-N IUPAC-Name: 2-(Dibutylamino)-1-[(9Z)-2,7-Dichloro-9-[(4-Chlorphenyl)Methyliden]-9H-Fluoren-4-yl]Ethan-1-ol SMILES: CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1
| InChI-Schlüssel | DYLGFOYVTXJFJP-MYYYXRDXNA-N |
|---|---|
| IUPAC-Name | 2-(Dibutylamino)-1-[(9Z)-2,7-Dichloro-9-[(4-Chlorphenyl)Methyliden]-9H-Fluoren-4-yl]Ethan-1-ol |
| CAS | 82186-77-4 |
| MDL-Nummer | MFCD05662268 |
| Molekulargewicht (g/mol) | 528.94 |
| SMILES | CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1 |
| Summenformel | C30H32Cl3NO |
Fluoren, 98+ %, Thermo Scientific Chemicals
CAS: 86-73-7 Summenformel: C13H10 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00001111 InChI-Schlüssel: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Synonym: fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene PubChem CID: 6853 ChEBI: CHEBI:28266 IUPAC-Name: 9H-Fluor SMILES: C1C2=CC=CC=C2C2=CC=CC=C12
| InChI-Schlüssel | NIHNNTQXNPWCJQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9H-Fluor |
| PubChem CID | 6853 |
| CAS | 86-73-7 |
| ChEBI | CHEBI:28266 |
| MDL-Nummer | MFCD00001111 |
| Molekulargewicht (g/mol) | 166.22 |
| SMILES | C1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene |
| Summenformel | C13H10 |
(R)-N-FMOC-α-Methyl-2-Fluorophenylalanin, 98 %, 98 % ee., Thermo Scientific™
CAS: 193086-74-7 Summenformel: C25H22FNO4 Molekulargewicht (g/mol): 419.45 MDL-Nummer: MFCD17019319 InChI-Schlüssel: VNYGHKCAXQKZEQ-RUZDIDTESA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-fluorophenyl-2-methylpropanoic acid,s-n-fmoc-alpha-methyl-2-fluorophenylalaine,fmoc-alpha-methyl-d-2-fluorophe,fmoc-alpha-methyl-d-2-fluorophenylalanine,r-n-fmoc-a-methyl-2-fluorophenylalanine PubChem CID: 44598473 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorphenyl)-2-methylpropansäure SMILES: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| InChI-Schlüssel | VNYGHKCAXQKZEQ-RUZDIDTESA-N |
|---|---|
| IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorphenyl)-2-methylpropansäure |
| PubChem CID | 44598473 |
| CAS | 193086-74-7 |
| MDL-Nummer | MFCD17019319 |
| Molekulargewicht (g/mol) | 419.45 |
| SMILES | CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-fluorophenyl-2-methylpropanoic acid,s-n-fmoc-alpha-methyl-2-fluorophenylalaine,fmoc-alpha-methyl-d-2-fluorophe,fmoc-alpha-methyl-d-2-fluorophenylalanine,r-n-fmoc-a-methyl-2-fluorophenylalanine |
| Summenformel | C25H22FNO4 |
(S)-2-(Boc-amino)-4-(Fmoc-amino)buttersäure, 95 %, Thermo Scientific Chemicals
CAS: 117106-21-5 Summenformel: C24H28N2O6 Molekulargewicht (g/mol): 440.496 MDL-Nummer: MFCD00236845 InChI-Schlüssel: MJZDTTZGQUEOBL-FQEVSTJZSA-N Synonym: boc-dab fmoc-oh,s-4-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid,n-a-boc-n-g-fmoc-l-2,4-diaminobutyric acid,s-n2-boc-n4-fmoc-2,4-diaminobutyric acid,ambotzbaa1086,boc-dbu gamma-fmoc,boc-l-dab fmoc-oh,boc-l-2,4-diaminobutyric acid fmoc,n-boc-n'-fmoc-l-2,4-diaminobutyric acid,boc-dab fmoc-oh hplc PubChem CID: 2755945 IUPAC-Name: (2S)-4-(9H-Fluor-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylaminoe]Butansäure SMILES: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
| InChI-Schlüssel | MJZDTTZGQUEOBL-FQEVSTJZSA-N |
|---|---|
| IUPAC-Name | (2S)-4-(9H-Fluor-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylaminoe]Butansäure |
| PubChem CID | 2755945 |
| CAS | 117106-21-5 |
| MDL-Nummer | MFCD00236845 |
| Molekulargewicht (g/mol) | 440.496 |
| SMILES | CC(C)(C)OC(=O)NC(CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O |
| Synonym | boc-dab fmoc-oh,s-4-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid,n-a-boc-n-g-fmoc-l-2,4-diaminobutyric acid,s-n2-boc-n4-fmoc-2,4-diaminobutyric acid,ambotzbaa1086,boc-dbu gamma-fmoc,boc-l-dab fmoc-oh,boc-l-2,4-diaminobutyric acid fmoc,n-boc-n'-fmoc-l-2,4-diaminobutyric acid,boc-dab fmoc-oh hplc |
| Summenformel | C24H28N2O6 |
O-tert-Butyl-N-Fmoc-L-beta-Homotyrosin, 95 %, Thermo Scientific Chemicals
CAS: 219967-69-8 Summenformel: C29H31NO5 Molekulargewicht (g/mol): 473.57 MDL-Nummer: MFCD01862862 InChI-Schlüssel: FKUBPXDMQFEPGP-CYLJNIGPNA-N Synonym: fmoc-l-beta-homotyrosine otbu,fmoc-o-t-butyl-l-beta-homotyrosine,fmoc-o-tert-butyl-l-beta-homotyrosine,fmoc-beta-homotyr tbu-oh,3s-4-4-tert-butoxy phenyl-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6770,fmoc-homotyr tbu-oh,fmoc-beta-homotyr otbu-oh,tmba037,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-4-2-methylpropan-2-yl oxy phenyl butanoic acid PubChem CID: 2761556 SMILES: CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
| InChI-Schlüssel | FKUBPXDMQFEPGP-CYLJNIGPNA-N |
|---|---|
| PubChem CID | 2761556 |
| CAS | 219967-69-8 |
| MDL-Nummer | MFCD01862862 |
| Molekulargewicht (g/mol) | 473.57 |
| SMILES | CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1 |
| Synonym | fmoc-l-beta-homotyrosine otbu,fmoc-o-t-butyl-l-beta-homotyrosine,fmoc-o-tert-butyl-l-beta-homotyrosine,fmoc-beta-homotyr tbu-oh,3s-4-4-tert-butoxy phenyl-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6770,fmoc-homotyr tbu-oh,fmoc-beta-homotyr otbu-oh,tmba037,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-4-2-methylpropan-2-yl oxy phenyl butanoic acid |
| Summenformel | C29H31NO5 |
9,9-Di-n-Hexylfluoren-2,7-Diboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 203927-98-4 Summenformel: C25H36B2O4 Molekulargewicht (g/mol): 422.18 MDL-Nummer: MFCD03427279 InChI-Schlüssel: QFWOJNOZWMHNTK-UHFFFAOYSA-N Synonym: 9,9-dihexylfluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diyl diboronic acid,7-borono-9,9-dihexyl-fluoren-2-yl boronic acid,boronic acid,b,b'-9,9-dihexyl-9h-fluorene-2,7-diyl bis,acmc-20alvw,9,9-dihexyl-fluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diboronic acid,7-borono-9,9-dihexylfluoren-2-yl boronic acid,2,7-di dihydroxyboryl-9,9-dihexyl-9h-fluorene PubChem CID: 4524285 SMILES: CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B(O)O)C2=C1C=C(C=C2)B(O)O
| InChI-Schlüssel | QFWOJNOZWMHNTK-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 4524285 |
| CAS | 203927-98-4 |
| MDL-Nummer | MFCD03427279 |
| Molekulargewicht (g/mol) | 422.18 |
| SMILES | CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B(O)O)C2=C1C=C(C=C2)B(O)O |
| Synonym | 9,9-dihexylfluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diyl diboronic acid,7-borono-9,9-dihexyl-fluoren-2-yl boronic acid,boronic acid,b,b'-9,9-dihexyl-9h-fluorene-2,7-diyl bis,acmc-20alvw,9,9-dihexyl-fluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diboronic acid,7-borono-9,9-dihexylfluoren-2-yl boronic acid,2,7-di dihydroxyboryl-9,9-dihexyl-9h-fluorene |
| Summenformel | C25H36B2O4 |