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 Molecular Formula: C15H11ClO2 Molecular Weight (g/mol): 258.701 MDL Number: MFCD00001138 InChI Key: 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-ylmethyl carbonochloridate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl

Pricing and Availability
Specifications

PubChem CID	34367
CAS	28920-43-6
Molecular Weight (g/mol)	258.701
MDL Number	MFCD00001138
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
IUPAC Name	9H-fluoren-9-ylmethyl carbonochloridate
InChI Key	IRXSLJNXXZKURP-UHFFFAOYSA-N
Molecular Formula	C15H11ClO2

9-Fluorenylmethyl chloroformate, 98%

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

Pricing and Availability
Specifications

PubChem CID	34367
CAS	28920-43-6
Molecular Weight (g/mol)	258.69
MDL Number	MFCD00001138
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
IUPAC Name	9H-fluoren-9-ylmethyl carbonochloridate
InChI Key	IRXSLJNXXZKURP-UHFFFAOYSA-N
Molecular Formula	C₁₅H₁₁ClO₂

N-Fmoc-3-(4-thiazolyl)-L-alanine, 95%

CAS: 205528-32-1 Molecular Formula: C21H18N2O4S Molecular Weight (g/mol): 394.445 MDL Number: MFCD00672568 InChI Key: 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)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=N4)C(=O)O

Pricing and Availability
Specifications

PubChem CID	7020858
CAS	205528-32-1
Molecular Weight (g/mol)	394.445
MDL Number	MFCD00672568
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
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-4-yl)propanoic acid
InChI Key	LSBAZFASKHLHKB-IBGZPJMESA-N
Molecular Formula	C21H18N2O4S

9-Fluorenone oxime, 98+%, Thermo Scientific Chemicals

CAS: 2157-52-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00016356 InChI Key: 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-ylidenehydroxylamine SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO

Pricing and Availability
Specifications

PubChem CID	16543
CAS	2157-52-0
Molecular Weight (g/mol)	195.221
MDL Number	MFCD00016356
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
IUPAC Name	N-fluoren-9-ylidenehydroxylamine
InChI Key	CRNNFEKVPRFZKJ-UHFFFAOYSA-N
Molecular Formula	C13H9NO

Fluorene-9-acetic acid, 99+%

CAS: 6284-80-6 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00013262 InChI Key: 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)acetic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O

Pricing and Availability
Specifications

PubChem CID	94852
CAS	6284-80-6
Molecular Weight (g/mol)	224.259
MDL Number	MFCD00013262
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
IUPAC Name	2-(9H-fluoren-9-yl)acetic acid
InChI Key	WFSMJMTYIMFHPV-UHFFFAOYSA-N
Molecular Formula	C15H12O2

2,7-Dibromofluorene, 98%

CAS: 16433-88-8 Molecular Formula: C13H8Br2 Molecular Weight (g/mol): 324.02 MDL Number: MFCD00019048 InChI Key: AVXFJPFSWLMKSG-UHFFFAOYSA-N PubChem CID: 140073 IUPAC Name: 2,7-dibromo-9H-fluorene SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1

Pricing and Availability
Specifications

PubChem CID	140073
CAS	16433-88-8
Molecular Weight (g/mol)	324.02
MDL Number	MFCD00019048
SMILES	BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
IUPAC Name	2,7-dibromo-9H-fluorene
InChI Key	AVXFJPFSWLMKSG-UHFFFAOYSA-N
Molecular Formula	C13H8Br2

O-tert-Butyl-N-Fmoc-L-beta-homoserine, 95%

CAS: 203854-51-7 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.471 MDL Number: MFCD01862865 InChI Key: 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]butanoic acid SMILES: CC(C)(C)OCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Pricing and Availability
Specifications

PubChem CID	2761544
CAS	203854-51-7
Molecular Weight (g/mol)	397.471
MDL Number	MFCD01862865
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
IUPAC Name	(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid
InChI Key	SKYFRYZPXHNPOK-OAHLLOKOSA-N
Molecular Formula	C23H27NO5

2-Allyl-N-Fmoc-L-glycine, 95%

CAS: 146549-21-5 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 MDL Number: MFCD01311749 InChI Key: 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-enoic acid SMILES: C=CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Pricing and Availability
Specifications

PubChem CID	2734457
CAS	146549-21-5
Molecular Weight (g/mol)	337.375
MDL Number	MFCD01311749
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
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoic acid
InChI Key	YVBLQCANYSFEBN-SFHVURJKSA-N
Molecular Formula	C20H19NO4

9-Fluorenylmethanol, 99%

CAS: 24324-17-2 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00001139 InChI Key: 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

Pricing and Availability
Specifications

PubChem CID	90466
CAS	24324-17-2
Molecular Weight (g/mol)	196.25
MDL Number	MFCD00001139
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
InChI Key	XXSCONYSQQLHTH-UHFFFAOYSA-N
Molecular Formula	C14H12O

9,9'-Spirobifluorene, 98%

CAS: 159-66-0 Molecular Formula: C25H16 Molecular Weight (g/mol): 316.403 MDL Number: MFCD08704216 InChI Key: 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[fluorene] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46

Pricing and Availability
Specifications

PubChem CID	135975
CAS	159-66-0
Molecular Weight (g/mol)	316.403
MDL Number	MFCD08704216
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
IUPAC Name	9,9'-spirobi[fluorene]
InChI Key	SNFCXVRWFNAHQX-UHFFFAOYSA-N
Molecular Formula	C25H16

N-Fmoc-L-beta-homovaline, 95%

CAS: 172695-33-9 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD01862853 InChI Key: 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-ylmethoxycarbonylamino)-4-methylpentanoic acid SMILES: CC(C)[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing and Availability
Specifications

PubChem CID	2761560
CAS	172695-33-9
Molecular Weight (g/mol)	353.42
MDL Number	MFCD01862853
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
IUPAC Name	(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid
InChI Key	KFDMTAMWOIQTOB-LJQANCHMSA-N
Molecular Formula	C21H23NO4

(R)-3-(Fmoc-amino)-3-phenylpropionic acid, 95%

CAS: 220498-02-2 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.435 MDL Number: MFCD01311783 InChI Key: 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-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Pricing and Availability
Specifications

PubChem CID	2734302
CAS	220498-02-2
Molecular Weight (g/mol)	387.435
MDL Number	MFCD01311783
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
IUPAC Name	(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid
InChI Key	PTSLRPMRTOVHAB-JOCHJYFZSA-N
Molecular Formula	C24H21NO4

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

CAS: 188970-92-5 Molecular Formula: C22H22N2O6 Molecular Weight (g/mol): 410.426 MDL Number: MFCD00273468 InChI Key: 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)propanoic acid SMILES: C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Pricing and Availability
Specifications

PubChem CID	2756107
CAS	188970-92-5
Molecular Weight (g/mol)	410.426
MDL Number	MFCD00273468
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
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid
InChI Key	MPVGCCAXXFLGIU-IBGZPJMESA-N
Molecular Formula	C22H22N2O6

N-Fmoc-3-(3-pyridyl)-L-alanine, 95%

CAS: 175453-07-3 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.423 MDL Number: MFCD00144887 InChI Key: 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-ylpropanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CN=CC=C4)C(=O)O

Pricing and Availability
Specifications

PubChem CID	6957974
CAS	175453-07-3
Molecular Weight (g/mol)	388.423
MDL Number	MFCD00144887
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
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-3-ylpropanoic acid
InChI Key	JQLPMTXRCLXOJO-NRFANRHFSA-N
Molecular Formula	C23H20N2O4

2-Amino-9-fluorenone, 98%

CAS: 3096-57-9 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.22 MDL Number: MFCD00001157 InChI Key: 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-one SMILES: NC1=CC=C2C3=CC=CC=C3C(=O)C2=C1

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Specifications

PubChem CID	18357
CAS	3096-57-9
Molecular Weight (g/mol)	195.22
MDL Number	MFCD00001157
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
IUPAC Name	2-aminofluoren-9-one
InChI Key	SJODITPGMMSNRF-UHFFFAOYSA-N
Molecular Formula	C13H9NO

Fluorenes

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