Fluorene

Trizyklische organische Verbindungen, die aus zwei Benzolringen bestehen, die an eine Cyclopentengruppe gebunden sind; Cyclopenten ist ein Fünf-Kohlenstoffring.

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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

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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

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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

N-Fmoc-3-(4-thiazolyl)-L-Alanin, 95 %, Thermo Scientific Chemicals

CAS: 205528-32-1 Summenformel: C21H18N2O4S Molekulargewicht (g/mol): 394.445 MDL-Nummer: MFCD00672568 InChI-Schlüssel: LSBAZFASKHLHKB-IBGZPJMESA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiazol-4-yl propanoic acid,fmoc-l-4-thiazolyl-alanine,fmoc-beta-4-thiazolyl-ala-oh,n-fmoc-3-4-thiazolyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1,3-thiazol-4-yl propanoic acid,fmoc-3-4-thiazoyl-l-alanine,fmoc-4-thi-oh,fmoc-3-4-thiazolyl-alanine,fmoc-,a-4-thiazolyl-ala-oh,fmoc-3-4-thiazolyl-l-alanine PubChem CID: 7020858 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-4-yl)propansäure SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=N4)C(=O)O

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InChI-Schlüssel	LSBAZFASKHLHKB-IBGZPJMESA-N
IUPAC-Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-4-yl)propansäure
PubChem CID	7020858
CAS	205528-32-1
MDL-Nummer	MFCD00672568
Molekulargewicht (g/mol)	394.445
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=N4)C(=O)O
Synonym	s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiazol-4-yl propanoic acid,fmoc-l-4-thiazolyl-alanine,fmoc-beta-4-thiazolyl-ala-oh,n-fmoc-3-4-thiazolyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1,3-thiazol-4-yl propanoic acid,fmoc-3-4-thiazoyl-l-alanine,fmoc-4-thi-oh,fmoc-3-4-thiazolyl-alanine,fmoc-,a-4-thiazolyl-ala-oh,fmoc-3-4-thiazolyl-l-alanine
Summenformel	C21H18N2O4S

9-Fluorenonoxim, 98+ %, Thermo Scientific Chemicals

CAS: 2157-52-0 Summenformel: C13H9NO Molekulargewicht (g/mol): 195.221 MDL-Nummer: MFCD00016356 InChI-Schlüssel: CRNNFEKVPRFZKJ-UHFFFAOYSA-N Synonym: 9-fluorenone oxime,9h-fluoren-9-one oxime,fluorenone oxime,9-oximinofluorene,fluorenone-9-oxime,9h-fluoren-9-one, oxime,fluoren-9-one, oxime,fluoren-9-one oxime,9-hydroxyimino fluorene,fluorenonoxim PubChem CID: 16543 IUPAC-Name: N-fluoren-9-ylidenehydroxylamin SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO

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InChI-Schlüssel	CRNNFEKVPRFZKJ-UHFFFAOYSA-N
IUPAC-Name	N-fluoren-9-ylidenehydroxylamin
PubChem CID	16543
CAS	2157-52-0
MDL-Nummer	MFCD00016356
Molekulargewicht (g/mol)	195.221
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO
Synonym	9-fluorenone oxime,9h-fluoren-9-one oxime,fluorenone oxime,9-oximinofluorene,fluorenone-9-oxime,9h-fluoren-9-one, oxime,fluoren-9-one, oxime,fluoren-9-one oxime,9-hydroxyimino fluorene,fluorenonoxim
Summenformel	C13H9NO

Fluor-9-Essigsäure, 99.5+ %, Thermo Scientific Chemicals

CAS: 6284-80-6 Summenformel: C15H12O2 Molekulargewicht (g/mol): 224.259 MDL-Nummer: MFCD00013262 InChI-Schlüssel: WFSMJMTYIMFHPV-UHFFFAOYSA-N Synonym: 9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid PubChem CID: 94852 IUPAC-Name: 2-(9H-fluoren-9-yl)essigsäure SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O

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InChI-Schlüssel	WFSMJMTYIMFHPV-UHFFFAOYSA-N
IUPAC-Name	2-(9H-fluoren-9-yl)essigsäure
PubChem CID	94852
CAS	6284-80-6
MDL-Nummer	MFCD00013262
Molekulargewicht (g/mol)	224.259
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O
Synonym	9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid
Summenformel	C15H12O2

2,7-Dibromfluoren, 98 %, Thermo Scientific Chemicals

CAS: 16433-88-8 Summenformel: C13H8Br2 Molekulargewicht (g/mol): 324.02 MDL-Nummer: MFCD00019048 InChI-Schlüssel: AVXFJPFSWLMKSG-UHFFFAOYSA-N PubChem CID: 140073 IUPAC-Name: 2,7-Dibrom-9H-fluoren SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1

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InChI-Schlüssel	AVXFJPFSWLMKSG-UHFFFAOYSA-N
IUPAC-Name	2,7-Dibrom-9H-fluoren
PubChem CID	140073
CAS	16433-88-8
MDL-Nummer	MFCD00019048
Molekulargewicht (g/mol)	324.02
SMILES	BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
Summenformel	C13H8Br2

O-tert-Butyl-N-Fmoc-L-beta-Homoserin, 95 %, Thermo Scientific Chemicals

CAS: 203854-51-7 Summenformel: C23H27NO5 Molekulargewicht (g/mol): 397.471 MDL-Nummer: MFCD01862865 InChI-Schlüssel: SKYFRYZPXHNPOK-OAHLLOKOSA-N Synonym: fmoc-beta-hoser tbu-oh,fmoc-o-t-butyl-l-beta-homoserine,fmoc-l-beta-homoserine otbu,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy butanoic acid,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6740,fmoc-hoser tbu-oh,fmoc-??-hoser tbu-oh,fmoc-beta-homoser tbu-oh,fmoc-i 2-hoser tbu-oh PubChem CID: 2761544 IUPAC-Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butansäure SMILES: CC(C)(C)OCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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InChI-Schlüssel	SKYFRYZPXHNPOK-OAHLLOKOSA-N
IUPAC-Name	(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butansäure
PubChem CID	2761544
CAS	203854-51-7
MDL-Nummer	MFCD01862865
Molekulargewicht (g/mol)	397.471
SMILES	CC(C)(C)OCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-beta-hoser tbu-oh,fmoc-o-t-butyl-l-beta-homoserine,fmoc-l-beta-homoserine otbu,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy butanoic acid,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6740,fmoc-hoser tbu-oh,fmoc-??-hoser tbu-oh,fmoc-beta-homoser tbu-oh,fmoc-i 2-hoser tbu-oh
Summenformel	C23H27NO5

2-Allyl-N-Fmoc-L-Glycin, 95 %, Thermo Scientific Chemicals

CAS: 146549-21-5 Summenformel: C20H19NO4 Molekulargewicht (g/mol): 337.375 MDL-Nummer: MFCD01311749 InChI-Schlüssel: YVBLQCANYSFEBN-SFHVURJKSA-N Synonym: fmoc-l-allylglycine,fmoc-gly allyl-oh,fmoc-l-allyglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-enoic acid,fmoc-allyl-gly-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-enoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,s-n-fmoc-allyl-glycine,s-n-fmoc-allylglycine PubChem CID: 2734457 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ensäure SMILES: C=CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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InChI-Schlüssel	YVBLQCANYSFEBN-SFHVURJKSA-N
IUPAC-Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ensäure
PubChem CID	2734457
CAS	146549-21-5
MDL-Nummer	MFCD01311749
Molekulargewicht (g/mol)	337.375
SMILES	C=CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-l-allylglycine,fmoc-gly allyl-oh,fmoc-l-allyglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-enoic acid,fmoc-allyl-gly-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-enoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,s-n-fmoc-allyl-glycine,s-n-fmoc-allylglycine
Summenformel	C20H19NO4

9-Fluorylmethanol, 99 %, Thermo Scientific Chemicals

CAS: 24324-17-2 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00001139 InChI-Schlüssel: XXSCONYSQQLHTH-UHFFFAOYSA-N Synonym: 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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InChI-Schlüssel	XXSCONYSQQLHTH-UHFFFAOYSA-N
PubChem CID	90466
CAS	24324-17-2
MDL-Nummer	MFCD00001139
Molekulargewicht (g/mol)	196.25
SMILES	OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	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
Summenformel	C14H12O

9,9'-Spirobifluoren, 98 %, Thermo Scientific Chemicals

CAS: 159-66-0 Summenformel: C25H16 Molekulargewicht (g/mol): 316.403 MDL-Nummer: MFCD08704216 InChI-Schlüssel: SNFCXVRWFNAHQX-UHFFFAOYSA-N Synonym: 9,9'-spirobifluorene,9,9'-spirobi fluorene,9,9'-spirobi 9h-fluorene,9,9-spirobi 9h-fluorene,9,9-spirobifluorene,pubchem3102,9.9'-spirobifluorene,acmc-209dk2,9,9 inverted exclamation mark-spirobi-fluorene PubChem CID: 135975 IUPAC-Name: 9,9'-spirobi[fluoren] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46

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InChI-Schlüssel	SNFCXVRWFNAHQX-UHFFFAOYSA-N
IUPAC-Name	9,9'-spirobi[fluoren]
PubChem CID	135975
CAS	159-66-0
MDL-Nummer	MFCD08704216
Molekulargewicht (g/mol)	316.403
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46
Synonym	9,9'-spirobifluorene,9,9'-spirobi fluorene,9,9'-spirobi 9h-fluorene,9,9-spirobi 9h-fluorene,9,9-spirobifluorene,pubchem3102,9.9'-spirobifluorene,acmc-209dk2,9,9 inverted exclamation mark-spirobi-fluorene
Summenformel	C25H16

N-Fmoc-L-beta-homovalin, 95 %, Thermo Scientific Chemicals

CAS: 172695-33-9 Summenformel: C21H23NO4 Molekulargewicht (g/mol): 353.42 MDL-Nummer: MFCD01862853 InChI-Schlüssel: KFDMTAMWOIQTOB-LJQANCHMSA-N Synonym: fmoc-l-beta-homovaline,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-hoval-oh,r-n-fmoc-3-amino-4-methylpentanoic acid,r-3-fmoc-amino-4-methylpentanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-leu-oh,fmoc-l-,a-leucine,fmoc-l-beta-leucine,fmoc-,a-hoval-oh PubChem CID: 2761560 IUPAC-Name: (3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid SMILES: CC(C)[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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InChI-Schlüssel	KFDMTAMWOIQTOB-LJQANCHMSA-N
IUPAC-Name	(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid
PubChem CID	2761560
CAS	172695-33-9
MDL-Nummer	MFCD01862853
Molekulargewicht (g/mol)	353.42
SMILES	CC(C)[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-l-beta-homovaline,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-hoval-oh,r-n-fmoc-3-amino-4-methylpentanoic acid,r-3-fmoc-amino-4-methylpentanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-leu-oh,fmoc-l-,a-leucine,fmoc-l-beta-leucine,fmoc-,a-hoval-oh
Summenformel	C21H23NO4

(R)-3-(Fmoc-amino)-3-Phenylpropionsäure, 95 %, Thermo Scientific Chemicals

CAS: 220498-02-2 Summenformel: C24H21NO4 Molekulargewicht (g/mol): 387.435 MDL-Nummer: MFCD01311783 InChI-Schlüssel: PTSLRPMRTOVHAB-JOCHJYFZSA-N Synonym: r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-3-amino-3-phenylpropionic acid,fmoc-l-beta-phenylalanine,fmoc-beta-phe-oh,r-n-fmoc-3-amino-3-phenylpropanoic acid,r-3-fmoc-amino-3-phenylpropionic acid,fmoc-r-phenylalanine,3r-3-9h-fluoren-9-ylmethoxycarbonylamino-3-phenylpropanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-phenylpropanoic acid,fmoc-d-?-phe-oh PubChem CID: 2734302 IUPAC-Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropansäure SMILES: C1=CC=C(C=C1)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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InChI-Schlüssel	PTSLRPMRTOVHAB-JOCHJYFZSA-N
IUPAC-Name	(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropansäure
PubChem CID	2734302
CAS	220498-02-2
MDL-Nummer	MFCD01311783
Molekulargewicht (g/mol)	387.435
SMILES	C1=CC=C(C=C1)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-3-amino-3-phenylpropionic acid,fmoc-l-beta-phenylalanine,fmoc-beta-phe-oh,r-n-fmoc-3-amino-3-phenylpropanoic acid,r-3-fmoc-amino-3-phenylpropionic acid,fmoc-r-phenylalanine,3r-3-9h-fluoren-9-ylmethoxycarbonylamino-3-phenylpropanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-phenylpropanoic acid,fmoc-d-?-phe-oh
Summenformel	C24H21NO4

(S)-3-Allyloxycarbonylamino-2-(Fmoc-amino)propionsäure, 95 %, Thermo Scientific Chemicals

CAS: 188970-92-5 Summenformel: C22H22N2O6 Molekulargewicht (g/mol): 410.426 MDL-Nummer: MFCD00273468 InChI-Schlüssel: MPVGCCAXXFLGIU-IBGZPJMESA-N Synonym: fmoc-dap alloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-allyloxy carbonyl amino propanoic acid,fmoc-dap aloc-oh,fmoc-3-allyloxy carbonyl amino-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-prop-2-en-1-yloxy carbonyl amino propanoic acid,ambotzfaa1366,fmoc-3-allyloxycarbonylamino-l-ala-oh,fmoc-dap alloc-oh hplc,n-,a-fmoc-n-,a-allyloxycarbonyl-l-2,3-diaminopropion,na-fmoc-nb-allyloxycarbonyl-l-2,3-diaminopropionic acid PubChem CID: 2756107 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propansäure SMILES: C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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InChI-Schlüssel	MPVGCCAXXFLGIU-IBGZPJMESA-N
IUPAC-Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propansäure
PubChem CID	2756107
CAS	188970-92-5
MDL-Nummer	MFCD00273468
Molekulargewicht (g/mol)	410.426
SMILES	C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-dap alloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-allyloxy carbonyl amino propanoic acid,fmoc-dap aloc-oh,fmoc-3-allyloxy carbonyl amino-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-prop-2-en-1-yloxy carbonyl amino propanoic acid,ambotzfaa1366,fmoc-3-allyloxycarbonylamino-l-ala-oh,fmoc-dap alloc-oh hplc,n-,a-fmoc-n-,a-allyloxycarbonyl-l-2,3-diaminopropion,na-fmoc-nb-allyloxycarbonyl-l-2,3-diaminopropionic acid
Summenformel	C22H22N2O6

N-Fmoc-3-(3-pyridyl)-L-Alanin, 95 %, Thermo Scientific Chemicals

CAS: 175453-07-3 Summenformel: C23H20N2O4 Molekulargewicht (g/mol): 388.423 MDL-Nummer: MFCD00144887 InChI-Schlüssel: JQLPMTXRCLXOJO-NRFANRHFSA-N Synonym: fmoc-3-3-pyridyl-l-alanine,fmoc-l-3-pyridylalanine,fmoc-3-pal-oh,fmoc-beta-3-pyridyl-ala-oh,fmoc-l-3-3-pyridyl-alanine,fmoc-3-pyridyl-ala-oh,fmoc-3'-pyridyl-l-ala,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-3-yl propanoic acid,n-fmoc-3-3-pyridyl-l-alanine,fmoc-d-3-3-pyridyl-alanine PubChem CID: 6957974 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-3-ylpropansäure SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CN=CC=C4)C(=O)O

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Technische Daten

InChI-Schlüssel	JQLPMTXRCLXOJO-NRFANRHFSA-N
IUPAC-Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-3-ylpropansäure
PubChem CID	6957974
CAS	175453-07-3
MDL-Nummer	MFCD00144887
Molekulargewicht (g/mol)	388.423
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CN=CC=C4)C(=O)O
Synonym	fmoc-3-3-pyridyl-l-alanine,fmoc-l-3-pyridylalanine,fmoc-3-pal-oh,fmoc-beta-3-pyridyl-ala-oh,fmoc-l-3-3-pyridyl-alanine,fmoc-3-pyridyl-ala-oh,fmoc-3'-pyridyl-l-ala,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-3-yl propanoic acid,n-fmoc-3-3-pyridyl-l-alanine,fmoc-d-3-3-pyridyl-alanine
Summenformel	C23H20N2O4

2-Amino-9-fluorenon, 98 %, Thermo Scientific Chemicals

CAS: 3096-57-9 Summenformel: C13H9NO Molekulargewicht (g/mol): 195.22 MDL-Nummer: MFCD00001157 InChI-Schlüssel: SJODITPGMMSNRF-UHFFFAOYSA-N Synonym: 2-amino-9-fluorenone,2-amino-9h-fluoren-9-one,2-aminofluorenone,9h-fluoren-9-one, 2-amino,9h-fluoren-9-one,2-amino,fluoren-9-one, 2-amino,9h-fluoren-9-one, 2-amino-9ci,2-amino-fluorenon,2-aminofluorenone-9,2-aminofluorene-9-one PubChem CID: 18357 IUPAC-Name: 2-aminofluoren-9-on SMILES: NC1=CC=C2C3=CC=CC=C3C(=O)C2=C1

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Technische Daten

InChI-Schlüssel	SJODITPGMMSNRF-UHFFFAOYSA-N
IUPAC-Name	2-aminofluoren-9-on
PubChem CID	18357
CAS	3096-57-9
MDL-Nummer	MFCD00001157
Molekulargewicht (g/mol)	195.22
SMILES	NC1=CC=C2C3=CC=CC=C3C(=O)C2=C1
Synonym	2-amino-9-fluorenone,2-amino-9h-fluoren-9-one,2-aminofluorenone,9h-fluoren-9-one, 2-amino,9h-fluoren-9-one,2-amino,fluoren-9-one, 2-amino,9h-fluoren-9-one, 2-amino-9ci,2-amino-fluorenon,2-aminofluorenone-9,2-aminofluorene-9-one
Summenformel	C13H9NO

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