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Filtered Search Results

(R)-(+)-1-Fmoc-4-oxopiperidine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 1375078-38-8 Molecular Formula: C21H19NO5 Molecular Weight (g/mol): 365.385 MDL Number: MFCD22208545 InChI Key: YGAHCGORXONSSM-LJQANCHMSA-N Synonym: r-1-fmoc-4-oxopiperidine-2-carboxylic acid,2r-1-9h-fluoren-9-ylmethoxy carbonyl-4-oxopiperidine-2-carboxylic acid PubChem CID: 92174274 IUPAC Name: (2R)-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
PubChem CID | 92174274 |
---|---|
CAS | 1375078-38-8 |
Molecular Weight (g/mol) | 365.385 |
MDL Number | MFCD22208545 |
SMILES | C1CN(C(CC1=O)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
Synonym | r-1-fmoc-4-oxopiperidine-2-carboxylic acid,2r-1-9h-fluoren-9-ylmethoxy carbonyl-4-oxopiperidine-2-carboxylic acid |
IUPAC Name | (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-oxopiperidine-2-carboxylic acid |
InChI Key | YGAHCGORXONSSM-LJQANCHMSA-N |
Molecular Formula | C21H19NO5 |
N-Fmoc-L-threoninol, 98%, Thermo Scientific Chemicals
CAS: 176380-53-3 Molecular Formula: C19H21NO4 Molecular Weight (g/mol): 327.38 MDL Number: MFCD00270218 InChI Key: YOKDHMTZJSRRIQ-KZULUSFZSA-N Synonym: fmoc-threoninol,n-fmoc-l-threonol,fmoc-thr-ol,fmoc-l-threoninol,n-fmoc-l-threoninol,9h-fluoren-9-yl methyl 2r,3r-1,3-dihydroxybutan-2-yl carbamate,1r,2r-2-hydroxy-1-hydroxymethylpropyl carbamic acid 9h-fluoren-9-ylmethyl ester,9-fluorenylmethyloxycarbonyl-l-threoninol,9h-fluoren-9-ylmethyl n-2r,3r-1,3-dihydroxybutan-2-yl carbamate,fmoc-l-threonol PubChem CID: 7020321 IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamate SMILES: CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O
PubChem CID | 7020321 |
---|---|
CAS | 176380-53-3 |
Molecular Weight (g/mol) | 327.38 |
MDL Number | MFCD00270218 |
SMILES | CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O |
Synonym | fmoc-threoninol,n-fmoc-l-threonol,fmoc-thr-ol,fmoc-l-threoninol,n-fmoc-l-threoninol,9h-fluoren-9-yl methyl 2r,3r-1,3-dihydroxybutan-2-yl carbamate,1r,2r-2-hydroxy-1-hydroxymethylpropyl carbamic acid 9h-fluoren-9-ylmethyl ester,9-fluorenylmethyloxycarbonyl-l-threoninol,9h-fluoren-9-ylmethyl n-2r,3r-1,3-dihydroxybutan-2-yl carbamate,fmoc-l-threonol |
IUPAC Name | 9H-fluoren-9-ylmethyl N-[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamate |
InChI Key | YOKDHMTZJSRRIQ-KZULUSFZSA-N |
Molecular Formula | C19H21NO4 |
Nalpha-Fmoc-O-tert-butyl-L-threonine, 98%
CAS: 71989-35-0 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00077075 InChI Key: LZOLWEQBVPVDPR-VLIAUNLRSA-N Synonym: fmoc-thr tbu-oh,fmoc-o-tert-butyl-l-threonine,fmoc-thr t-bu-oh,n-9-fluorenylmethoxycarbonyl-o-tert-butyl-l-threonine,fmoc-thr but,2s,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-l-threonine,fmoc-thr but-oh,fmoc-o-tert.butyl-l-threonine,fmoc-thr otbu-oh PubChem CID: 6364643 IUPAC Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
PubChem CID | 6364643 |
---|---|
CAS | 71989-35-0 |
Molecular Weight (g/mol) | 397.47 |
MDL Number | MFCD00077075 |
SMILES | C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
Synonym | fmoc-thr tbu-oh,fmoc-o-tert-butyl-l-threonine,fmoc-thr t-bu-oh,n-9-fluorenylmethoxycarbonyl-o-tert-butyl-l-threonine,fmoc-thr but,2s,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-l-threonine,fmoc-thr but-oh,fmoc-o-tert.butyl-l-threonine,fmoc-thr otbu-oh |
IUPAC Name | (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid |
InChI Key | LZOLWEQBVPVDPR-VLIAUNLRSA-N |
Molecular Formula | C23H27NO5 |
(1S,4R)-N-FMOC-1-Aminocyclopent-2-ene-4-carboxylic acid, 95%, 98% e.e., Thermo Scientific™
CAS: 220497-64-3 Molecular Formula: C21H19NO4 Molecular Weight (g/mol): 349.386 MDL Number: MFCD01311756 InChI Key: IWMUNNGMJRKNSV-KGLIPLIRSA-N Synonym: --1s,4r-n-fmoc-4-aminocyclopent-2-enecarboxylic acid,1s,4r-4-9h-fluoren-9-yl methoxy carbonyl amino cyclopent-2-enecarboxylic acid,1s,4r-4-9h-fluoren-9-ylmethoxy carbonyl amino cyclopent-2-ene-1-carboxylic acid,1s,4r-4-9h-fluoren-9-yl methoxy carbonyl amino cyclopent-2-ene-1-carboxylic acid,1r,4s-+-4-fmoc-amino-2-cyclopentene-1-carboxylic acid,1s,4r---4-fmoc-amino-2-cyclopentene-1-carboxylic acid,1r,4s-n-fmoc-1-aminocyclopent-2-ene-4-carboxylic acid,1s,4r---n-fmoc-4-aminocyclopent-2-enecarboxylic acid,1s,4r-n-fmoc-1-aminocyclopent-2-ene-4-carboxylic acid PubChem CID: 7006548 IUPAC Name: (1S,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylic acid SMILES: C1C(C=CC1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
PubChem CID | 7006548 |
---|---|
CAS | 220497-64-3 |
Molecular Weight (g/mol) | 349.386 |
MDL Number | MFCD01311756 |
SMILES | C1C(C=CC1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O |
Synonym | --1s,4r-n-fmoc-4-aminocyclopent-2-enecarboxylic acid,1s,4r-4-9h-fluoren-9-yl methoxy carbonyl amino cyclopent-2-enecarboxylic acid,1s,4r-4-9h-fluoren-9-ylmethoxy carbonyl amino cyclopent-2-ene-1-carboxylic acid,1s,4r-4-9h-fluoren-9-yl methoxy carbonyl amino cyclopent-2-ene-1-carboxylic acid,1r,4s-+-4-fmoc-amino-2-cyclopentene-1-carboxylic acid,1s,4r---4-fmoc-amino-2-cyclopentene-1-carboxylic acid,1r,4s-n-fmoc-1-aminocyclopent-2-ene-4-carboxylic acid,1s,4r---n-fmoc-4-aminocyclopent-2-enecarboxylic acid,1s,4r-n-fmoc-1-aminocyclopent-2-ene-4-carboxylic acid |
IUPAC Name | (1S,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylic acid |
InChI Key | IWMUNNGMJRKNSV-KGLIPLIRSA-N |
Molecular Formula | C21H19NO4 |
N-Fmoc-D-threoninol, 98%, Thermo Scientific™
CAS: 252049-02-8 Molecular Formula: C19H21NO4 Molecular Weight (g/mol): 327.38 MDL Number: MFCD00270219 InChI Key: YOKDHMTZJSRRIQ-SGTLLEGYSA-N Synonym: fmoc-d-threoninol,9h-fluoren-9-ylmethyl n-2s,3s-1,3-dihydroxybutan-2-yl carbamate,carbamic acid, 1r,2s-2-hydroxy-1-hydroxymethyl propyl-, 9h-fluoren-9-ylmethyl ester 9ci PubChem CID: 7020322 IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S,3S)-1,3-dihydroxybutan-2-yl]carbamate SMILES: CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O
PubChem CID | 7020322 |
---|---|
CAS | 252049-02-8 |
Molecular Weight (g/mol) | 327.38 |
MDL Number | MFCD00270219 |
SMILES | CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O |
Synonym | fmoc-d-threoninol,9h-fluoren-9-ylmethyl n-2s,3s-1,3-dihydroxybutan-2-yl carbamate,carbamic acid, 1r,2s-2-hydroxy-1-hydroxymethyl propyl-, 9h-fluoren-9-ylmethyl ester 9ci |
IUPAC Name | 9H-fluoren-9-ylmethyl N-[(2S,3S)-1,3-dihydroxybutan-2-yl]carbamate |
InChI Key | YOKDHMTZJSRRIQ-SGTLLEGYSA-N |
Molecular Formula | C19H21NO4 |
Ethyl 2-(1-Fmoc-3-indolyl)thiazole-4-carboxylate, 97%, Thermo Scientific™
CAS: 1858241-96-9 Molecular Formula: C29H22N2O4S Molecular Weight (g/mol): 494.57 MDL Number: MFCD22988954 InChI Key: ZQNWSUMADTWVPW-UHFFFAOYSA-N Synonym: 9h-fluoren-9-ylmethyl 3-4-ethoxycarbonyl-1,3-thiazol-2-yl indole-1-carboxylate,ethyl 2-1-fmoc-3-indolyl thiazole-4-carboxylate PubChem CID: 98000095 IUPAC Name: ethyl 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)indol-3-yl]-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)C1=CN(C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C2=CC=CC=C12
PubChem CID | 98000095 |
---|---|
CAS | 1858241-96-9 |
Molecular Weight (g/mol) | 494.57 |
MDL Number | MFCD22988954 |
SMILES | CCOC(=O)C1=CSC(=N1)C1=CN(C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C2=CC=CC=C12 |
Synonym | 9h-fluoren-9-ylmethyl 3-4-ethoxycarbonyl-1,3-thiazol-2-yl indole-1-carboxylate,ethyl 2-1-fmoc-3-indolyl thiazole-4-carboxylate |
IUPAC Name | ethyl 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)indol-3-yl]-1,3-thiazole-4-carboxylate |
InChI Key | ZQNWSUMADTWVPW-UHFFFAOYSA-N |
Molecular Formula | C29H22N2O4S |
Nepsilon-Boc-Nalpha-Fmoc-L-lysine, 98%
CAS: 71989-26-9 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD000371 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N Synonym: fmoc-lys boc-oh,a-boc-l-lysine,na-fmoc-ne-boc-l-lysine,fmoc-lys boc,nepsilon-boc-nalpha-fmoc-l-lysine,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine,nepsilon-boc-nalpha-fmoc-l-lysine,n-alpha-fmoc-n-epsilon-tert-boc-l-lysine,n,a-fmoc-n,n,a-fmoc-n PubChem CID: 2724628 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
PubChem CID | 2724628 |
---|---|
CAS | 71989-26-9 |
Molecular Weight (g/mol) | 468.55 |
MDL Number | MFCD000371 |
SMILES | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
Synonym | fmoc-lys boc-oh,a-boc-l-lysine,na-fmoc-ne-boc-l-lysine,fmoc-lys boc,nepsilon-boc-nalpha-fmoc-l-lysine,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine,nepsilon-boc-nalpha-fmoc-l-lysine,n-alpha-fmoc-n-epsilon-tert-boc-l-lysine,n,a-fmoc-n,n,a-fmoc-n |
IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
InChI Key | UMRUUWFGLGNQLI-ANBDAQEENA-N |
Molecular Formula | C26H32N2O6 |
FMOC-L-Norleucine, 98%
CAS: 77284-32-3 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037537 InChI Key: VCFCFPNRQDANPN-IBGZPJMESA-N Synonym: fmoc-nle-oh,fmoc-l-norleucine,n-fmoc-l-norleucine,s-2-fmoc-amino caproic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,s-2-9h-fluoren-9-ylmethoxycarbonylamino-hexanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-norleucine,fmocnleoh,fmoc-nle PubChem CID: 7009636 SMILES: CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
PubChem CID | 7009636 |
---|---|
CAS | 77284-32-3 |
Molecular Weight (g/mol) | 353.42 |
MDL Number | MFCD00037537 |
SMILES | CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Synonym | fmoc-nle-oh,fmoc-l-norleucine,n-fmoc-l-norleucine,s-2-fmoc-amino caproic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,s-2-9h-fluoren-9-ylmethoxycarbonylamino-hexanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-norleucine,fmocnleoh,fmoc-nle |
InChI Key | VCFCFPNRQDANPN-IBGZPJMESA-N |
Molecular Formula | C21H23NO4 |
Ethyl 2-(1-Fmoc-3-indolyl)-4-methylthiazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 1858255-80-7 Molecular Formula: C30H24N2O4S Molecular Weight (g/mol): 508.592 MDL Number: MFCD22988949 InChI Key: RRACILVOHVVHHF-UHFFFAOYSA-N Synonym: 9h-fluoren-9-ylmethyl 3-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl indole-1-carboxylate,ethyl 2-1-fmoc-3-indolyl-4-methylthiazole-5-carboxylate,ethyl 2-1-9h-fluoren-9-yl methoxy carbonyl-1h-indol-3-yl-4-methylthiazole-5-carboxylate PubChem CID: 71741368 IUPAC Name: ethyl 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)indol-3-yl]-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C
PubChem CID | 71741368 |
---|---|
CAS | 1858255-80-7 |
Molecular Weight (g/mol) | 508.592 |
MDL Number | MFCD22988949 |
SMILES | CCOC(=O)C1=C(N=C(S1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C |
Synonym | 9h-fluoren-9-ylmethyl 3-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl indole-1-carboxylate,ethyl 2-1-fmoc-3-indolyl-4-methylthiazole-5-carboxylate,ethyl 2-1-9h-fluoren-9-yl methoxy carbonyl-1h-indol-3-yl-4-methylthiazole-5-carboxylate |
IUPAC Name | ethyl 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)indol-3-yl]-4-methyl-1,3-thiazole-5-carboxylate |
InChI Key | RRACILVOHVVHHF-UHFFFAOYSA-N |
Molecular Formula | C30H24N2O4S |
1-Fmoc-3-(5-methyl-1,2,4-oxadiazol-3-yl)indole, 97%, Thermo Scientific™
CAS: 1858240-59-1 Molecular Formula: C26H19N3O3 Molecular Weight (g/mol): 421.456 MDL Number: MFCD22988970 InChI Key: KPOAIVGPPNHNQJ-UHFFFAOYSA-N Synonym: 9h-fluoren-9-ylmethyl 3-5-methyl-1,2,4-oxadiazol-3-yl indole-1-carboxylate,1-fmoc-3-5-methyl-1,2,4-oxadiazol-3-yl indole PubChem CID: 98000075 IUPAC Name: 9H-fluoren-9-ylmethyl 3-(5-methyl-1,2,4-oxadiazol-3-yl)indole-1-carboxylate SMILES: CC1=NC(=NO1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
PubChem CID | 98000075 |
---|---|
CAS | 1858240-59-1 |
Molecular Weight (g/mol) | 421.456 |
MDL Number | MFCD22988970 |
SMILES | CC1=NC(=NO1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46 |
Synonym | 9h-fluoren-9-ylmethyl 3-5-methyl-1,2,4-oxadiazol-3-yl indole-1-carboxylate,1-fmoc-3-5-methyl-1,2,4-oxadiazol-3-yl indole |
IUPAC Name | 9H-fluoren-9-ylmethyl 3-(5-methyl-1,2,4-oxadiazol-3-yl)indole-1-carboxylate |
InChI Key | KPOAIVGPPNHNQJ-UHFFFAOYSA-N |
Molecular Formula | C26H19N3O3 |
(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
PubChem CID | 49759859 |
---|---|
CAS | 1221793-43-6 |
Molecular Weight (g/mol) | 365.385 |
MDL Number | MFCD03094868 |
SMILES | C1CN(C(CC1=O)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
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 |
IUPAC Name | (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-oxopiperidine-2-carboxylic acid |
InChI Key | YGAHCGORXONSSM-IBGZPJMESA-N |
Molecular Formula | C21H19NO5 |
3-(Fmoc-aminomethyl)pyridine, 97%, Thermo Scientific™
CAS: 1498333-89-3 Molecular Formula: C21H18N2O2 Molecular Weight (g/mol): 330.387 InChI Key: HIELIWLCJOQJFQ-UHFFFAOYSA-N Synonym: 9h-fluoren-9-ylmethyl n-pyridin-3-ylmethyl carbamate,9h-fluoren-9-yl methyl pyridin-3-ylmethyl carbamate PubChem CID: 86277479 IUPAC Name: 9H-fluoren-9-ylmethyl N-(pyridin-3-ylmethyl)carbamate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC4=CN=CC=C4
PubChem CID | 86277479 |
---|---|
CAS | 1498333-89-3 |
Molecular Weight (g/mol) | 330.387 |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC4=CN=CC=C4 |
Synonym | 9h-fluoren-9-ylmethyl n-pyridin-3-ylmethyl carbamate,9h-fluoren-9-yl methyl pyridin-3-ylmethyl carbamate |
IUPAC Name | 9H-fluoren-9-ylmethyl N-(pyridin-3-ylmethyl)carbamate |
InChI Key | HIELIWLCJOQJFQ-UHFFFAOYSA-N |
Molecular Formula | C21H18N2O2 |
N-Fmoc-D-proline, 98+%, may cont. up to ca 5% water
CAS: 101555-62-8 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 MDL Number: MFCD00077067 InChI Key: ZPGDWQNBZYOZTI-GOSISDBHSA-N Synonym: fmoc-d-pro-oh,fmoc-d-proline,n-9h-fluoren-9-ylmethoxy carbonyl-d-proline,n-fmoc-d-proline,fmoc-d-pro,2r-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidine-2-carboxylic acid,2r-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-3-pro-oh,ksc908s9r,n-alpha-fmoc-d-proline PubChem CID: 688136 IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
PubChem CID | 688136 |
---|---|
CAS | 101555-62-8 |
Molecular Weight (g/mol) | 337.375 |
MDL Number | MFCD00077067 |
SMILES | C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O |
Synonym | fmoc-d-pro-oh,fmoc-d-proline,n-9h-fluoren-9-ylmethoxy carbonyl-d-proline,n-fmoc-d-proline,fmoc-d-pro,2r-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidine-2-carboxylic acid,2r-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-3-pro-oh,ksc908s9r,n-alpha-fmoc-d-proline |
IUPAC Name | (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid |
InChI Key | ZPGDWQNBZYOZTI-GOSISDBHSA-N |
Molecular Formula | C20H19NO4 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-serine 95.0+%, TCI America™
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CAS: 116861-26-8 Molecular Formula: C18H17NO5 Molecular Weight (g/mol): 327.336 MDL Number: MFCD00077068 InChI Key: JZTKZVJMSCONAK-MRXNPFEDSA-N Synonym: fmoc-d-ser-oh,fmoc-d-serine,n-9h-fluoren-9-ylmethoxy carbonyl-d-serine,n-fmoc-d-serine,d-serine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid,ambotzfaa1508,pubchem10038,n-fmoc-d-ala oh PubChem CID: 688637 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CO)C(=O)O
PubChem CID | 688637 |
---|---|
CAS | 116861-26-8 |
Molecular Weight (g/mol) | 327.336 |
MDL Number | MFCD00077068 |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CO)C(=O)O |
Synonym | fmoc-d-ser-oh,fmoc-d-serine,n-9h-fluoren-9-ylmethoxy carbonyl-d-serine,n-fmoc-d-serine,d-serine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid,ambotzfaa1508,pubchem10038,n-fmoc-d-ala oh |
IUPAC Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoic acid |
InChI Key | JZTKZVJMSCONAK-MRXNPFEDSA-N |
Molecular Formula | C18H17NO5 |