Organiska föreningar
Organiska föreningar är en klass av kemiska föreningar som innehåller en eller flera atomer av kol kovalent bundna till varandra och atomer av andra grundämnen som väte, syre, kväve, svavel, etc.
Föreningar eller allotroper av kol som endast innehåller kolatomer klassificeras som oorganiska föreningar och uppvisar nya egenskaper.
Denna klass av kemikalier har ett brett spektrum av tillämpningar och inkluderar grafit, diamant och den mer nyligen upptäckta grafenen, fullerener och andra kolnanorör. Faktum är att majoriteten av grundämnena i det periodiska systemet för grundämnen är oorganiska föreningar.
Filtrerade sökresultat
Ziprasidone Amino Acid Sodium Salt(Ziprasidone Impurity C), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Ziprasidone Amino Acid Sodium Salt(Ziprasidone Impurity C), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Ziprasidone Amino Acid Sodium Salt(Ziprasidone Impurity C), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
1-(Fmoc-amino)cyclohexanecarboxylic acid, 98+%
CAS: 162648-54-6 Molekylformel: C22H23NO4 Molekylvikt (g/mol): 365.43 MDL-nummer: MFCD00273464 InChI-nyckel: VCIVAWBKUQJNSX-UHFFFAOYSA-N Synonym: 1-fmoc-amino cyclohexanecarboxylic acid,fmoc-ac6c-oh,fmoc-homocycloleucine,1-9h-fluoren-9-yl methoxy carbonyl amino cyclohexanecarboxylic acid,fmoc-1-aminocyclohexanecarboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl amino cyclohexane-1-carboxylic acid,acmc-209dor,fmoc-nh 1 chex-oh,1-9h-fluoren-9-ylmethoxycarbonylamino cyclohexane-1-carboxylic acid PubChem CID: 2756093 IUPAC-namn: 1-(9H-fluoren-9-ylmetoxikarbonylamino)cyklohexan-1-karboxylsyra LEDER: OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Molekylformel | C22H23NO4 |
|---|---|
| PubChem CID | 2756093 |
| MDL-nummer | MFCD00273464 |
| IUPAC-namn | 1-(9H-fluoren-9-ylmetoxikarbonylamino)cyklohexan-1-karboxylsyra |
| CAS | 162648-54-6 |
| InChI-nyckel | VCIVAWBKUQJNSX-UHFFFAOYSA-N |
| LEDER | OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 365.43 |
| Synonym | 1-fmoc-amino cyclohexanecarboxylic acid,fmoc-ac6c-oh,fmoc-homocycloleucine,1-9h-fluoren-9-yl methoxy carbonyl amino cyclohexanecarboxylic acid,fmoc-1-aminocyclohexanecarboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl amino cyclohexane-1-carboxylic acid,acmc-209dor,fmoc-nh 1 chex-oh,1-9h-fluoren-9-ylmethoxycarbonylamino cyclohexane-1-carboxylic acid |
2-(Fmoc-amino)benzoic acid, 98%
CAS: 150256-42-1 Molekylformel: C22H17NO4 Molekylvikt (g/mol): 359.381 MDL-nummer: MFCD00235883 InChI-nyckel: CNAVPEPPAVHHKN-UHFFFAOYSA-N Synonym: fmoc-2-abz-oh,fmoc-2-aminobenzoic acid,2-fmoc-amino benzoic acid,fmoc-abz-oh,n-fmoc-anthranilic acid,2-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,fmoc-anthranilic acid,benzoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino,2-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,n-2-9-fluorenylmethyloxycarbonyl amino-benzoic acid PubChem CID: 978386 IUPAC-namn: 2-(9H-fluoren-9-ylmetoxikarbonylamino)bensoesyra LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=CC=C4C(=O)O
| Molekylformel | C22H17NO4 |
|---|---|
| PubChem CID | 978386 |
| MDL-nummer | MFCD00235883 |
| IUPAC-namn | 2-(9H-fluoren-9-ylmetoxikarbonylamino)bensoesyra |
| CAS | 150256-42-1 |
| InChI-nyckel | CNAVPEPPAVHHKN-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=CC=C4C(=O)O |
| Molekylvikt (g/mol) | 359.381 |
| Synonym | fmoc-2-abz-oh,fmoc-2-aminobenzoic acid,2-fmoc-amino benzoic acid,fmoc-abz-oh,n-fmoc-anthranilic acid,2-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,fmoc-anthranilic acid,benzoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino,2-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,n-2-9-fluorenylmethyloxycarbonyl amino-benzoic acid |
4-(Fmoc-amino)benzoic acid, 97%
CAS: 185116-43-2 Molekylformel: C22H17NO4 Molekylvikt (g/mol): 359.381 MDL-nummer: MFCD00144888 InChI-nyckel: VGSYYBSAOANSLR-UHFFFAOYSA-N Synonym: fmoc-4-abz-oh,fmoc-paba-oh,n-fmoc-4-aminobenzoic acid,4-9h-fluoren-9-ylmethoxycarbonylamino benzoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,4-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,ambotzfaa1645,fmoc-p-aminobenzoic acid,4-fmoc-amino benzoic acid,chembl46378 PubChem CID: 2756082 IUPAC-namn: 4-(9H-fluoren-9-ylmetoxikarbonylamino)bensoesyra LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=C(C=C4)C(=O)O
| Molekylformel | C22H17NO4 |
|---|---|
| PubChem CID | 2756082 |
| MDL-nummer | MFCD00144888 |
| IUPAC-namn | 4-(9H-fluoren-9-ylmetoxikarbonylamino)bensoesyra |
| CAS | 185116-43-2 |
| InChI-nyckel | VGSYYBSAOANSLR-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=C(C=C4)C(=O)O |
| Molekylvikt (g/mol) | 359.381 |
| Synonym | fmoc-4-abz-oh,fmoc-paba-oh,n-fmoc-4-aminobenzoic acid,4-9h-fluoren-9-ylmethoxycarbonylamino benzoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,4-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,ambotzfaa1645,fmoc-p-aminobenzoic acid,4-fmoc-amino benzoic acid,chembl46378 |
4-(N-BOC-amino)phenylboronic acid, 97%
CAS: 380430-49-9 Molekylformel: C11H16BNO4 Molekylvikt (g/mol): 237.06 MDL-nummer: MFCD02093054 InChI-nyckel: UBVOLHQIEQVXGM-UHFFFAOYSA-N Synonym: 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid PubChem CID: 3613184 IUPAC-namn: [4-[(2-metylpropan-2-yl)oxikarbonylamino]fenyl]borsyra LEDER: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O
| Molekylformel | C11H16BNO4 |
|---|---|
| PubChem CID | 3613184 |
| MDL-nummer | MFCD02093054 |
| IUPAC-namn | [4-[(2-metylpropan-2-yl)oxikarbonylamino]fenyl]borsyra |
| CAS | 380430-49-9 |
| InChI-nyckel | UBVOLHQIEQVXGM-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O |
| Molekylvikt (g/mol) | 237.06 |
| Synonym | 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid |
4-Aminobenzoic acid, 99%
CAS: 150-13-0 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00007894 InChI-nyckel: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC-namn: 4-aminobensoesyra LEDER: NC1=CC=C(C=C1)C(O)=O
| Molekylformel | C7H7NO2 |
|---|---|
| PubChem CID | 978 |
| MDL-nummer | MFCD00007894 |
| IUPAC-namn | 4-aminobensoesyra |
| CAS | 150-13-0 |
| InChI-nyckel | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)C(O)=O |
| ChEBI | CHEBI:30753 |
| Molekylvikt (g/mol) | 137.14 |
| Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
3-(Boc-amino)benzeneboronic acid pinacol ester, 97%
CAS: 330793-09-4 Molekylformel: C17H26BNO4 Molekylvikt (g/mol): 319.208 MDL-nummer: MFCD03789256 InChI-nyckel: ANQAOGOIWVMGCH-UHFFFAOYSA-N Synonym: tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-n-boc-amino phenylboronic acid pinacol ester,3-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-boc-aminophenylboronic acid, pinacol ester,tert-butyl n-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-tert-butoxycarbonylamino phenylboronic acid pinacol ester,3-tert-butoxycarbonylamino phenylboronic acid, pinacol ester,3-tert-butoxycarbonyl amino benzeneboronic acid, pinacol ester PubChem CID: 2773617 IUPAC-namn: tert-butyl N-[3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]karbamat LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)OC(C)(C)C
| Molekylformel | C17H26BNO4 |
|---|---|
| PubChem CID | 2773617 |
| MDL-nummer | MFCD03789256 |
| IUPAC-namn | tert-butyl N-[3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]karbamat |
| CAS | 330793-09-4 |
| InChI-nyckel | ANQAOGOIWVMGCH-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)OC(C)(C)C |
| Molekylvikt (g/mol) | 319.208 |
| Synonym | tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-n-boc-amino phenylboronic acid pinacol ester,3-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-boc-aminophenylboronic acid, pinacol ester,tert-butyl n-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-tert-butoxycarbonylamino phenylboronic acid pinacol ester,3-tert-butoxycarbonylamino phenylboronic acid, pinacol ester,3-tert-butoxycarbonyl amino benzeneboronic acid, pinacol ester |
(R)-4-(Boc-amino)-2-(Fmoc-amino)butyric acid, 98%
CAS: 114360-56-4 Molekylformel: C24H28N2O6 Molekylvikt (g/mol): 440.496 MDL-nummer: MFCD00798647 InChI-nyckel: LIWKOFAHRLBNMG-HXUWFJFHSA-N Synonym: fmoc-d-dab boc-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid,n-a-fmoc-n-g-boc-d-2,4-diaminobutyric acid,2r-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-t-butyloxycarbonyl-d-2,4-diaminobutyric acid,ambotzfaa1317,fmoc-4-boc-d-2,4-diaminobutyric acid,n-,a-fmoc-n-,a-boc-d-2,4-diaminobutyricacid,n-a-fmoc-n-gamma-boc-d-2,4-diaminobutyric acid,2r-4-boc-amino-2-fmoc-amino-butanoic acid PubChem CID: 7021129 IUPAC-namn: (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-4-[(2-metylpropan-2-yl)oxikarbonylamino]butansyra LEDER: CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Molekylformel | C24H28N2O6 |
|---|---|
| PubChem CID | 7021129 |
| MDL-nummer | MFCD00798647 |
| IUPAC-namn | (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-4-[(2-metylpropan-2-yl)oxikarbonylamino]butansyra |
| CAS | 114360-56-4 |
| InChI-nyckel | LIWKOFAHRLBNMG-HXUWFJFHSA-N |
| LEDER | CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Molekylvikt (g/mol) | 440.496 |
| Synonym | fmoc-d-dab boc-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid,n-a-fmoc-n-g-boc-d-2,4-diaminobutyric acid,2r-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-t-butyloxycarbonyl-d-2,4-diaminobutyric acid,ambotzfaa1317,fmoc-4-boc-d-2,4-diaminobutyric acid,n-,a-fmoc-n-,a-boc-d-2,4-diaminobutyricacid,n-a-fmoc-n-gamma-boc-d-2,4-diaminobutyric acid,2r-4-boc-amino-2-fmoc-amino-butanoic acid |
(R)-3-(Boc-amino)-2-(Fmoc-amino)propionic acid, 95%
CAS: 198544-42-2 Molekylformel: C23H26N2O6 Molekylvikt (g/mol): 426.469 MDL-nummer: MFCD00798648 InChI-nyckel: PKAUMAVONPSDRW-LJQANCHMSA-N Synonym: fmoc-d-dap boc-oh,n2-fmoc-n3-boc-d-2,3-diaminopropionic acid,fmoc-n3-boc-d-2,3-diaminopropionic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxycarbonyl amino propanoic acid,fmoc-n-beta-boc-d-alpha,beta-diaminopropionicacid,2r-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1320,fmoc-d-dpr boc-oh,fmoc-d-dapa boc-oh,fmoc-dap boc-oh hydrate PubChem CID: 17040127 IUPAC-namn: (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra LEDER: CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Molekylformel | C23H26N2O6 |
|---|---|
| PubChem CID | 17040127 |
| MDL-nummer | MFCD00798648 |
| IUPAC-namn | (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra |
| CAS | 198544-42-2 |
| InChI-nyckel | PKAUMAVONPSDRW-LJQANCHMSA-N |
| LEDER | CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Molekylvikt (g/mol) | 426.469 |
| Synonym | fmoc-d-dap boc-oh,n2-fmoc-n3-boc-d-2,3-diaminopropionic acid,fmoc-n3-boc-d-2,3-diaminopropionic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxycarbonyl amino propanoic acid,fmoc-n-beta-boc-d-alpha,beta-diaminopropionicacid,2r-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1320,fmoc-d-dpr boc-oh,fmoc-d-dapa boc-oh,fmoc-dap boc-oh hydrate |
(S)-3-(Boc-amino)-2-(Fmoc-amino)propionic acid, 95%
CAS: 162558-25-0 Molekylformel: C23H26N2O6 Molekylvikt (g/mol): 426.469 MDL-nummer: MFCD00235896 InChI-nyckel: PKAUMAVONPSDRW-IBGZPJMESA-N Synonym: fmoc-dap boc-oh,n-fmoc-n'-boc-l-2,3-diaminopropionic acid,fmoc-dpr boc-oh,fmoc-l-2,3-diaminopropionic acid boc,fmoc-alpha,beta-diaminopropionic acid boc-oh,2s-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-dap boc,fmoc-dap boc,fmoc-l-dpa boc-oh,ambotzfaa1367 PubChem CID: 2756103 IUPAC-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra LEDER: CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Molekylformel | C23H26N2O6 |
|---|---|
| PubChem CID | 2756103 |
| MDL-nummer | MFCD00235896 |
| IUPAC-namn | (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra |
| CAS | 162558-25-0 |
| InChI-nyckel | PKAUMAVONPSDRW-IBGZPJMESA-N |
| LEDER | CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Molekylvikt (g/mol) | 426.469 |
| Synonym | fmoc-dap boc-oh,n-fmoc-n'-boc-l-2,3-diaminopropionic acid,fmoc-dpr boc-oh,fmoc-l-2,3-diaminopropionic acid boc,fmoc-alpha,beta-diaminopropionic acid boc-oh,2s-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-dap boc,fmoc-dap boc,fmoc-l-dpa boc-oh,ambotzfaa1367 |
Diethylenetriaminepentaacetic acid, 98+%
CAS: 67-43-6 Molekylformel: C14H23N3O10 Molekylvikt (g/mol): 393.34 InChI-nyckel: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC-namn: 2-[bis[2-[bis(karboximetyl)amino]etyl]amino]ättiksyra LEDER: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
| Molekylformel | C14H23N3O10 |
|---|---|
| PubChem CID | 3053 |
| IUPAC-namn | 2-[bis[2-[bis(karboximetyl)amino]etyl]amino]ättiksyra |
| CAS | 67-43-6 |
| InChI-nyckel | QPCDCPDFJACHGM-UHFFFAOYSA-N |
| LEDER | C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O |
| ChEBI | CHEBI:35739 |
| Molekylvikt (g/mol) | 393.34 |
| Synonym | pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid |
6-(Fmoc-amino)hexansyra, 98 %, Thermo Scientific Chemicals
CAS: 88574-06-5 Molekylformel: C21H23NO4 Molekylvikt (g/mol): 353.418 MDL-nummer: MFCD00077045 InChI-nyckel: 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-namn: 6-(9H-fluoren-9-ylmetoxikarbonylamino)hexansyra LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O
| Molekylformel | C21H23NO4 |
|---|---|
| PubChem CID | 2756087 |
| MDL-nummer | MFCD00077045 |
| IUPAC-namn | 6-(9H-fluoren-9-ylmetoxikarbonylamino)hexansyra |
| CAS | 88574-06-5 |
| InChI-nyckel | FPCPONSZWYDXRD-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O |
| Molekylvikt (g/mol) | 353.418 |
| 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 |
4-(Boc-amino)bensenboronsyra, 97 %, Thermo Scientific Chemicals
CAS: 380430-49-9 Molekylformel: C11H16BNO4 Molekylvikt (g/mol): 237.06 MDL-nummer: MFCD02093054 InChI-nyckel: UBVOLHQIEQVXGM-UHFFFAOYSA-N Synonym: 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid PubChem CID: 3613184 IUPAC-namn: [4-[(2-metylpropan-2-yl)oxikarbonylamino]fenyl]borsyra LEDER: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O
| Molekylformel | C11H16BNO4 |
|---|---|
| PubChem CID | 3613184 |
| MDL-nummer | MFCD02093054 |
| IUPAC-namn | [4-[(2-metylpropan-2-yl)oxikarbonylamino]fenyl]borsyra |
| CAS | 380430-49-9 |
| InChI-nyckel | UBVOLHQIEQVXGM-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O |
| Molekylvikt (g/mol) | 237.06 |
| Synonym | 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid |