Fluorenes

Tricyclic organic compounds that consist of two benzene rings bound to a cyclopentene group; cyclopentene is a five-carbon ring.

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9-Fluorenylmethyl chloroformate, 98+%

CAS: 28920-43-6 Formula molecolare: C15H11ClO2 Molecular Weight (g/mol): 258.701 Numero MDL: MFCD00001138 InChI Key: IRXSLJNXXZKURP-UHFFFAOYSA-N Sinonimo: 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-ylmethyl carbonochloridate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl

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Sinonimo	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
Numero MDL	MFCD00001138
PubChem CID	34367
Formula molecolare	C15H11ClO2
CAS	28920-43-6
Molecular Weight (g/mol)	258.701
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
IUPAC Name	9H-fluoren-9-ylmethyl carbonochloridate
InChI Key	IRXSLJNXXZKURP-UHFFFAOYSA-N

N-Fmoc-L-norleucine, 98%, Thermo Scientific Chemicals

CAS: 77284-32-3 Formula molecolare: C21H23NO4 Molecular Weight (g/mol): 353.42 Numero MDL: MFCD00037537 InChI Key: VCFCFPNRQDANPN-IBGZPJMESA-N Sinonimo: 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 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Sinonimo	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
Numero MDL	MFCD00037537
PubChem CID	7009636
Formula molecolare	C21H23NO4
CAS	77284-32-3
Molecular Weight (g/mol)	353.42
SMILES	CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key	VCFCFPNRQDANPN-IBGZPJMESA-N

9-Hydroxyfluorene, 97%

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9-Fluorenylmethyl chloroformate, 98%

CAS: 28920-43-6 Formula molecolare: C₁₅H₁₁ClO₂ Molecular Weight (g/mol): 258.69 Numero MDL: MFCD00001138 InChI Key: IRXSLJNXXZKURP-UHFFFAOYSA-N Sinonimo: 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-ylmethyl carbonochloridate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl

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Sinonimo	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
Numero MDL	MFCD00001138
PubChem CID	34367
Formula molecolare	C₁₅H₁₁ClO₂
CAS	28920-43-6
Molecular Weight (g/mol)	258.69
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
IUPAC Name	9H-fluoren-9-ylmethyl carbonochloridate
InChI Key	IRXSLJNXXZKURP-UHFFFAOYSA-N

9-Fluorenemethanol, 99%

CAS: 24324-17-2 Formula molecolare: C14H12O Molecular Weight (g/mol): 196.25 Numero MDL: MFCD00001139 InChI Key: XXSCONYSQQLHTH-UHFFFAOYSA-N Sinonimo: 9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol PubChem CID: 90466 SMILES: OCC1C2=CC=CC=C2C2=CC=CC=C12

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Sinonimo	9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol
Numero MDL	MFCD00001139
PubChem CID	90466
Formula molecolare	C14H12O
CAS	24324-17-2
Molecular Weight (g/mol)	196.25
SMILES	OCC1C2=CC=CC=C2C2=CC=CC=C12
InChI Key	XXSCONYSQQLHTH-UHFFFAOYSA-N

N-Fmoc-L-norvaline, 98%

CAS: 135112-28-6 Formula molecolare: C20H21NO4 Molecular Weight (g/mol): 339.39 Numero MDL: MFCD00155631 InChI Key: JBIJSEUVWWLFGV-SFHVURJKSA-N Sinonimo: fmoc-nva-oh,fmoc-l-norvaline,n-9-fluorenylmethyloxycarbonyl-l-norvaline,n-fmoc-l-norvaline,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-norvaline,fmoc-l-nva-oh,ambotzfaa1415,pubchem14961 PubChem CID: 7016885 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid SMILES: CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Sinonimo	fmoc-nva-oh,fmoc-l-norvaline,n-9-fluorenylmethyloxycarbonyl-l-norvaline,n-fmoc-l-norvaline,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-norvaline,fmoc-l-nva-oh,ambotzfaa1415,pubchem14961
Numero MDL	MFCD00155631
PubChem CID	7016885
Formula molecolare	C20H21NO4
CAS	135112-28-6
Molecular Weight (g/mol)	339.39
SMILES	CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
InChI Key	JBIJSEUVWWLFGV-SFHVURJKSA-N

N-Fmoc-L-alanine, 95%

CAS: 35661-39-3 Formula molecolare: C18H17NO4 Molecular Weight (g/mol): 311.337 Numero MDL: MFCD00037139 InChI Key: QWXZOFZKSQXPDC-NSHDSACASA-N Sinonimo: fmoc-ala-oh,fmoc-l-alanine,fmoc-l-alpha-alanine,9-fmoc-l-alanine,fmoc-l-ala-oh,n-fmoc-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine,n-9-fluorenylmethoxycarbonyl-l-alanine,fmoc-alanine,fmoc-l-ala PubChem CID: 6364642 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Sinonimo	fmoc-ala-oh,fmoc-l-alanine,fmoc-l-alpha-alanine,9-fmoc-l-alanine,fmoc-l-ala-oh,n-fmoc-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine,n-9-fluorenylmethoxycarbonyl-l-alanine,fmoc-alanine,fmoc-l-ala
Numero MDL	MFCD00037139
PubChem CID	6364642
Formula molecolare	C18H17NO4
CAS	35661-39-3
Molecular Weight (g/mol)	311.337
SMILES	CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	QWXZOFZKSQXPDC-NSHDSACASA-N

4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic acid, 98+%

CAS: 126828-35-1 Formula molecolare: C32H29NO7 Molecular Weight (g/mol): 539.584 Numero MDL: MFCD00153509 InChI Key: UPMGJEMWPQOACJ-UHFFFAOYSA-N Sinonimo: rink amide linker,4-2,4-dimethoxyphenyl fmoc-amino methyl phenoxyacetic acid,2-4-9h-fluoren-9-yl methoxy carbonyl amino 2,4-dimethoxyphenyl methyl phenoxy acetic acid,rink amide linker;,fmoc-knorr,knorr linker;,fmoc-knorr-linker,ambotzrl-1027,pubchem12817,acmc-20amr2 PubChem CID: 2761459 IUPAC Name: 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid SMILES: COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)OCC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OC

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Sinonimo	rink amide linker,4-2,4-dimethoxyphenyl fmoc-amino methyl phenoxyacetic acid,2-4-9h-fluoren-9-yl methoxy carbonyl amino 2,4-dimethoxyphenyl methyl phenoxy acetic acid,rink amide linker;,fmoc-knorr,knorr linker;,fmoc-knorr-linker,ambotzrl-1027,pubchem12817,acmc-20amr2
Numero MDL	MFCD00153509
PubChem CID	2761459
Formula molecolare	C32H29NO7
CAS	126828-35-1
Molecular Weight (g/mol)	539.584
SMILES	COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)OCC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OC
IUPAC Name	2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid
InChI Key	UPMGJEMWPQOACJ-UHFFFAOYSA-N

(S)-3-(Boc-amino)-2-(Fmoc-amino)propionic acid, 95%

CAS: 162558-25-0 Formula molecolare: C23H26N2O6 Molecular Weight (g/mol): 426.469 Numero MDL: MFCD00235896 InChI Key: PKAUMAVONPSDRW-IBGZPJMESA-N Sinonimo: 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 Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Sinonimo	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
Numero MDL	MFCD00235896
PubChem CID	2756103
Formula molecolare	C23H26N2O6
CAS	162558-25-0
Molecular Weight (g/mol)	426.469
SMILES	CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	PKAUMAVONPSDRW-IBGZPJMESA-N

9-Aminofluorene hydrochloride, 98+%

CAS: 5978-75-6 Formula molecolare: C13H12ClN Molecular Weight (g/mol): 217.70 Numero MDL: MFCD00012536 InChI Key: SYKJOJSYQSVNOM-UHFFFAOYSA-N Sinonimo: 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride PubChem CID: 2724685 SMILES: [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12

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Sinonimo	9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride
Numero MDL	MFCD00012536
PubChem CID	2724685
Formula molecolare	C13H12ClN
CAS	5978-75-6
Molecular Weight (g/mol)	217.70
SMILES	[H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12
InChI Key	SYKJOJSYQSVNOM-UHFFFAOYSA-N

O-Benzylphospho-N-Fmoc-L-serine, 95%

CAS: 158171-14-3 Formula molecolare: C25H24NO8P Molecular Weight (g/mol): 497.44 Numero MDL: MFCD00797869 InChI Key: ZBPUWGDUVAAWJY-QHCPKHFHSA-N Sinonimo: fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc PubChem CID: 11005563 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Sinonimo	fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc
Numero MDL	MFCD00797869
PubChem CID	11005563
Formula molecolare	C25H24NO8P
CAS	158171-14-3
Molecular Weight (g/mol)	497.44
SMILES	C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid
InChI Key	ZBPUWGDUVAAWJY-QHCPKHFHSA-N

9-Bromo-9-phenylfluorene, 96%

CAS: 55135-66-5 Formula molecolare: C19H13Br Molecular Weight (g/mol): 321.217 Numero MDL: MFCD00075522 InChI Key: HYQXNCDBSALQLB-UHFFFAOYSA-N Sinonimo: 9-bromo-9-phenyl-9h-fluorene,9-brom-9-phenyl-9h-fluoren,zlchem 855,acmc-209ll7,9-bromo-9-phenyl-fluorene,9-bromanyl-9-phenyl-fluorene,hyqxncdbsalqlb-uhfffaoysa,9-bromo-9-phenylfluorene,9h-fluorene, 9-bromo-9-phenyl PubChem CID: 231624 IUPAC Name: 9-bromo-9-phenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br

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Sinonimo	9-bromo-9-phenyl-9h-fluorene,9-brom-9-phenyl-9h-fluoren,zlchem 855,acmc-209ll7,9-bromo-9-phenyl-fluorene,9-bromanyl-9-phenyl-fluorene,hyqxncdbsalqlb-uhfffaoysa,9-bromo-9-phenylfluorene,9h-fluorene, 9-bromo-9-phenyl
Numero MDL	MFCD00075522
PubChem CID	231624
Formula molecolare	C19H13Br
CAS	55135-66-5
Molecular Weight (g/mol)	321.217
SMILES	C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br
IUPAC Name	9-bromo-9-phenylfluorene
InChI Key	HYQXNCDBSALQLB-UHFFFAOYSA-N

9-Bromofluorene, 97+%

CAS: 1940-57-4 Formula molecolare: C13H9Br Molecular Weight (g/mol): 245.119 Numero MDL: MFCD00001133 InChI Key: AHCDKANCCBEQJJ-UHFFFAOYSA-N Sinonimo: 9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene PubChem CID: 16024 IUPAC Name: 9-bromo-9H-fluorene SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br

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Sinonimo	9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene
Numero MDL	MFCD00001133
PubChem CID	16024
Formula molecolare	C13H9Br
CAS	1940-57-4
Molecular Weight (g/mol)	245.119
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br
IUPAC Name	9-bromo-9H-fluorene
InChI Key	AHCDKANCCBEQJJ-UHFFFAOYSA-N

N-Fmoc-L-beta-homoglutamic acid 6-tert-butyl ester, 95%

CAS: 203854-49-3 Formula molecolare: C25H29NO6 Molecular Weight (g/mol): 439.508 Numero MDL: MFCD01863053 InChI Key: XPCDWOCHPTYDPV-INIZCTEOSA-N Sinonimo: fmoc-beta-hoglu otbu-oh,fmoc-l-beta-homoglutamic acid 6-tert-butyl ester,fmoc-l-beta-homoglutamic acid otbu,fmoc-beta-homoglu otbu-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxy-6-oxohexanoic acid,3s-6-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-6-oxohexanoic acid,n-beta-9-fluorenylmethoxycarbonyl-l-beta-homoglutamic acid delta-t-butyl ester,ambotzfaa6670,fmoc-b-hoglu otbu-oh,fmoc-l-?-homoglutamic acid otbu PubChem CID: 2761518 IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid SMILES: CC(C)(C)OC(=O)CCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Sinonimo	fmoc-beta-hoglu otbu-oh,fmoc-l-beta-homoglutamic acid 6-tert-butyl ester,fmoc-l-beta-homoglutamic acid otbu,fmoc-beta-homoglu otbu-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxy-6-oxohexanoic acid,3s-6-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-6-oxohexanoic acid,n-beta-9-fluorenylmethoxycarbonyl-l-beta-homoglutamic acid delta-t-butyl ester,ambotzfaa6670,fmoc-b-hoglu otbu-oh,fmoc-l-?-homoglutamic acid otbu
Numero MDL	MFCD01863053
PubChem CID	2761518
Formula molecolare	C25H29NO6
CAS	203854-49-3
Molecular Weight (g/mol)	439.508
SMILES	CC(C)(C)OC(=O)CCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
IUPAC Name	(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid
InChI Key	XPCDWOCHPTYDPV-INIZCTEOSA-N

N-Fmoc-O-tert-butyl-L-serine, 97%

CAS: 71989-33-8 Formula molecolare: C22H24NO5 Molecular Weight (g/mol): 382.44 Numero MDL: MFCD00037127 InChI Key: REITVGIIZHFVGU-IBGZPJMESA-M Sinonimo: fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh PubChem CID: 2724633 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O

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Specifiche

Sinonimo	fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh
Numero MDL	MFCD00037127
PubChem CID	2724633
Formula molecolare	C22H24NO5
CAS	71989-33-8
Molecular Weight (g/mol)	382.44
SMILES	CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChI Key	REITVGIIZHFVGU-IBGZPJMESA-M

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