Fluorenes

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

16 – 30 of 677 results

Thermo Scientific Chemicals N-Fmoc-3-(3-thienyl)-L-alanine, 95%

CAS: 186320-06-9 Molecular Formula: C22H19NO4S Molecular Weight (g/mol): 393.457 MDL Number: MFCD00151916 InChI Key: LSBZJMRHROCYGY-FQEVSTJZSA-N Synonym: fmoc-l-3-thienylalanine,fmoc-3-ala 3-thienyl-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-beta-3-thienyl-ala-oh,fmoc-3-3-thienyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-d-3-3-thienyl-alanine,fmoc-l-3-3-thienyl alanine,n-fmoc-3-4-thienyl-l-alanine,fmoc-3 thg-oh PubChem CID: 2734455 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-3-ylpropanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=C4)C(=O)O

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Specifications

PubChem CID	2734455
CAS	186320-06-9
Molecular Weight (g/mol)	393.457
MDL Number	MFCD00151916
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=C4)C(=O)O
Synonym	fmoc-l-3-thienylalanine,fmoc-3-ala 3-thienyl-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-beta-3-thienyl-ala-oh,fmoc-3-3-thienyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-d-3-3-thienyl-alanine,fmoc-l-3-3-thienyl alanine,n-fmoc-3-4-thienyl-l-alanine,fmoc-3 thg-oh
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-3-ylpropanoic acid
InChI Key	LSBZJMRHROCYGY-FQEVSTJZSA-N
Molecular Formula	C22H19NO4S

Thermo Scientific Chemicals 9-Fluorenone, 98+%

CAS: 486-25-9 Molecular Formula: C13H8O Molecular Weight (g/mol): 180.206 MDL Number: MFCD00001141 InChI Key: YLQWCDOCJODRMT-UHFFFAOYSA-N Synonym: 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone PubChem CID: 10241 ChEBI: CHEBI:17922 IUPAC Name: fluoren-9-one SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O

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Specifications

PubChem CID	10241
CAS	486-25-9
Molecular Weight (g/mol)	180.206
ChEBI	CHEBI:17922
MDL Number	MFCD00001141
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C2=O
Synonym	9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone
IUPAC Name	fluoren-9-one
InChI Key	YLQWCDOCJODRMT-UHFFFAOYSA-N
Molecular Formula	C13H8O

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

CAS: 68858-20-8 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00037124 InChI Key: UGNIYGNGCNXHTR-SFHVURJKSA-N Synonym: fmoc-l-valine,fmoc-val-oh,fmoc-l-val-oh,n-fmoc-l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-l-valine,n-9-fluorenylmethoxycarbonyl-l-valine,fmoc-valine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-alpha-fmoc-l-valine,s-n-9h-fluoren-9-ylmethoxy carbonyl valine PubChem CID: 688217 SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	688217
CAS	68858-20-8
Molecular Weight (g/mol)	339.39
MDL Number	MFCD00037124
SMILES	CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-l-valine,fmoc-val-oh,fmoc-l-val-oh,n-fmoc-l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-l-valine,n-9-fluorenylmethoxycarbonyl-l-valine,fmoc-valine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-alpha-fmoc-l-valine,s-n-9h-fluoren-9-ylmethoxy carbonyl valine
InChI Key	UGNIYGNGCNXHTR-SFHVURJKSA-N
Molecular Formula	C20H21NO4

Thermo Scientific Chemicals 6-(Fmoc-amino)hexanoic acid, 98%

CAS: 88574-06-5 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.418 MDL Number: MFCD00077045 InChI Key: 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 Name: 6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O

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Specifications

PubChem CID	2756087
CAS	88574-06-5
Molecular Weight (g/mol)	353.418
MDL Number	MFCD00077045
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O
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
IUPAC Name	6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key	FPCPONSZWYDXRD-UHFFFAOYSA-N
Molecular Formula	C21H23NO4

Thermo Scientific Chemicals 8-(Fmoc-amino)octanoic acid, 95%

CAS: 126631-93-4 Molecular Formula: C23H27NO4 Molecular Weight (g/mol): 381.472 MDL Number: MFCD00235890 InChI Key: QZQXRZXYWVQWAY-UHFFFAOYSA-N Synonym: n-fmoc-8-aminooctanoic acid,fmoc-8-aoc-oh,monascamine,monascorubramin,fmoc-8-aminocaprylic acid,unii-wq3ps53e2u,wq3ps53e2u,8-9h-fluoren-9-ylmethoxycarbonylamino octanoic acid,8-fmoc-amino-octanoic acid,8-9h-fluoren-9-yl methoxy carbonyl amino octanoic acid PubChem CID: 2756091 IUPAC Name: 8-(9H-fluoren-9-ylmethoxycarbonylamino)octanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCCC(=O)O

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Specifications

PubChem CID	2756091
CAS	126631-93-4
Molecular Weight (g/mol)	381.472
MDL Number	MFCD00235890
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCCC(=O)O
Synonym	n-fmoc-8-aminooctanoic acid,fmoc-8-aoc-oh,monascamine,monascorubramin,fmoc-8-aminocaprylic acid,unii-wq3ps53e2u,wq3ps53e2u,8-9h-fluoren-9-ylmethoxycarbonylamino octanoic acid,8-fmoc-amino-octanoic acid,8-9h-fluoren-9-yl methoxy carbonyl amino octanoic acid
IUPAC Name	8-(9H-fluoren-9-ylmethoxycarbonylamino)octanoic acid
InChI Key	QZQXRZXYWVQWAY-UHFFFAOYSA-N
Molecular Formula	C23H27NO4

Thermo Scientific Chemicals N-Fmoc-glycine, 98%

CAS: 29022-11-5 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD00037140 InChI Key: NDKDFTQNXLHCGO-UHFFFAOYSA-N Synonym: fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine PubChem CID: 93124 IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid SMILES: OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	93124
CAS	29022-11-5
Molecular Weight (g/mol)	297.31
MDL Number	MFCD00037140
SMILES	OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine
IUPAC Name	2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
InChI Key	NDKDFTQNXLHCGO-UHFFFAOYSA-N
Molecular Formula	C17H15NO4

Thermo Scientific Chemicals N-Fmoc-O-tert-butyl-D-serine, 98%

CAS: 128107-47-1 Molecular Formula: C22H25NO5 Molecular Weight (g/mol): 383.444 MDL Number: MFCD00077071 InChI Key: REITVGIIZHFVGU-LJQANCHMSA-N Synonym: fmoc-d-ser tbu-oh,fmoc-o-tert-butyl-d-serine,fmoc-d-ser but-oh,pubchem10040,ksc915q4f,o-tert-butyl-n-fmoc-l-serine,2r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-serine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,2r-3-tert-butoxy-2-fluoren-9-ylmethoxy carbonylamino propanoic acid,fmoc-o-tert.butyl-d-serine PubChem CID: 7004204 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	7004204
CAS	128107-47-1
Molecular Weight (g/mol)	383.444
MDL Number	MFCD00077071
SMILES	CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-d-ser tbu-oh,fmoc-o-tert-butyl-d-serine,fmoc-d-ser but-oh,pubchem10040,ksc915q4f,o-tert-butyl-n-fmoc-l-serine,2r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-serine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,2r-3-tert-butoxy-2-fluoren-9-ylmethoxy carbonylamino propanoic acid,fmoc-o-tert.butyl-d-serine
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChI Key	REITVGIIZHFVGU-LJQANCHMSA-N
Molecular Formula	C22H25NO5

Thermo Scientific Chemicals N-Fmoc-L-propargylglycine, 95%

CAS: 198561-07-8 Molecular Formula: C20H17NO4 Molecular Weight (g/mol): 335.359 MDL Number: MFCD01075095 InChI Key: DJGMNCKHNMRKFM-SFHVURJKSA-N Synonym: fmoc-l-propargylglycine,fmoc-pra-oh,fmoc-propargyl-gly-oh,s-2-fmoc-amino-4-pentynoic acid,s-n-fmoc-2-2'-propynyl glycine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-ynoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-ynoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,4-pentynoicacid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s PubChem CID: 2734461 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid SMILES: C#CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2734461
CAS	198561-07-8
Molecular Weight (g/mol)	335.359
MDL Number	MFCD01075095
SMILES	C#CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-l-propargylglycine,fmoc-pra-oh,fmoc-propargyl-gly-oh,s-2-fmoc-amino-4-pentynoic acid,s-n-fmoc-2-2'-propynyl glycine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-ynoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-ynoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,4-pentynoicacid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid
InChI Key	DJGMNCKHNMRKFM-SFHVURJKSA-N
Molecular Formula	C20H17NO4

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

CAS: 133174-15-9 Molecular Formula: C21H23N3O5 Molecular Weight (g/mol): 397.431 MDL Number: MFCD00151943 InChI Key: NBMSMZSRTIOFOK-SFHVURJKSA-N Synonym: fmoc-cit-oh,fmoc-l-citrulline,nalpha-fmoc-l-citrulline,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-ureidopentanoic acid,l-ornithine, n5-aminocarbonyl-n2-9h-fluoren-9-ylmethoxy carbonyl,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-citrulline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-5-ureido-pentanoic acid,2s-5-carbamoylamino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-citoh,pubchem19002 PubChem CID: 2756127 IUPAC Name: (2S)-5-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCNC(=O)N)C(=O)O

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Specifications

PubChem CID	2756127
CAS	133174-15-9
Molecular Weight (g/mol)	397.431
MDL Number	MFCD00151943
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCNC(=O)N)C(=O)O
Synonym	fmoc-cit-oh,fmoc-l-citrulline,nalpha-fmoc-l-citrulline,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-ureidopentanoic acid,l-ornithine, n5-aminocarbonyl-n2-9h-fluoren-9-ylmethoxy carbonyl,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-citrulline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-5-ureido-pentanoic acid,2s-5-carbamoylamino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-citoh,pubchem19002
IUPAC Name	(2S)-5-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
InChI Key	NBMSMZSRTIOFOK-SFHVURJKSA-N
Molecular Formula	C21H23N3O5

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

CAS: 71989-31-6 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.38 MDL Number: MFCD00037122 InChI Key: ZPGDWQNBZYOZTI-UHFFFAOYNA-N Synonym: fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline PubChem CID: 688135 IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	688135
CAS	71989-31-6
Molecular Weight (g/mol)	337.38
MDL Number	MFCD00037122
SMILES	OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline
IUPAC Name	(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid
InChI Key	ZPGDWQNBZYOZTI-UHFFFAOYNA-N
Molecular Formula	C20H19NO4

9-Fluorenylmethyl Chloroformate 97.0+%, TCI America™

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

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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

2-Bromo-9,9-dimethylfluorene 98.0+%, TCI America™

CAS: 28320-31-2 Molecular Formula: C15H13Br Molecular Weight (g/mol): 273.173 MDL Number: MFCD09261272 InChI Key: MBHPOBSZPYEADG-UHFFFAOYSA-N Synonym: 2-bromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2-bromofluorene,9h-fluorene, 2-bromo-9,9-dimethyl,2-bromo-9,9-dimethyl-fluorene,2-bromo-9,9-dimethylfluoren,ksc494q3r,2-bromo-9,9-dimethyl fluorene,9,9-dimethyl-2-bromofluorenone,2-bromo-9,9-dimethylfluorene PubChem CID: 10945606 IUPAC Name: 2-bromo-9,9-dimethylfluorene SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C

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Specifications

PubChem CID	10945606
CAS	28320-31-2
Molecular Weight (g/mol)	273.173
MDL Number	MFCD09261272
SMILES	CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C
Synonym	2-bromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2-bromofluorene,9h-fluorene, 2-bromo-9,9-dimethyl,2-bromo-9,9-dimethyl-fluorene,2-bromo-9,9-dimethylfluoren,ksc494q3r,2-bromo-9,9-dimethyl fluorene,9,9-dimethyl-2-bromofluorenone,2-bromo-9,9-dimethylfluorene
IUPAC Name	2-bromo-9,9-dimethylfluorene
InChI Key	MBHPOBSZPYEADG-UHFFFAOYSA-N
Molecular Formula	C15H13Br

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tryptophan 98.0+%, TCI America™

CAS: 35737-15-6 Molecular Formula: C26H22N2O4 Molecular Weight (g/mol): 426.47 MDL Number: MFCD00037126 InChI Key: MGHMWKZOLAAOTD-DEOSSOPVSA-N Synonym: fmoc-trp-oh,nalpha-fmoc-l-tryptophan,fmoc-l-tryptophan,n-fmoc-l-tryptophan,fmoc-l-trp-oh,fmoc-tryptophan,l-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl,n-9h-fluoren-9-ylmethoxy carbonyl-l-tryptophan,9-fluorenylmethoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid PubChem CID: 978343 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	978343
CAS	35737-15-6
Molecular Weight (g/mol)	426.47
MDL Number	MFCD00037126
SMILES	OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	fmoc-trp-oh,nalpha-fmoc-l-tryptophan,fmoc-l-tryptophan,n-fmoc-l-tryptophan,fmoc-l-trp-oh,fmoc-tryptophan,l-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl,n-9h-fluoren-9-ylmethoxy carbonyl-l-tryptophan,9-fluorenylmethoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoic acid
InChI Key	MGHMWKZOLAAOTD-DEOSSOPVSA-N
Molecular Formula	C26H22N2O4

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

CAS: 160885-98-3 Molecular Formula: C20H23NO3 Molecular Weight (g/mol): 325.41 MDL Number: MFCD00235961 InChI Key: MYMGENAMKAPEMT-LJQANCHMSA-N Synonym: fmoc-valinol,fmoc-l-valinol,n-fmoc-l-valinol,s-9h-fluoren-9-yl methyl 1-hydroxy-3-methylbutan-2-yl carbamate,9h-fluoren-9-ylmethyl n-2s-1-hydroxy-3-methylbutan-2-yl carbamate,n-9-fluorenylmethoxycarbonyl-l-valinol,s-2-fmoc-amino-3-methyl-1-butanol,s-2-9h-fluorene-9-ylmethoxycarbonylamino-3-methyl-1-butanol,s-2-9-fluorenylmethyloxycarbonyl amino-3-methyl-1-butanol, n-alpha-9-fluorenylmethyloxycarbonyl-l-valinol PubChem CID: 688273 IUPAC Name: (9H-fluoren-9-yl)methyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate SMILES: CC(C)[C@@H](CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	688273
CAS	160885-98-3
Molecular Weight (g/mol)	325.41
MDL Number	MFCD00235961
SMILES	CC(C)[C@@H](CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-valinol,fmoc-l-valinol,n-fmoc-l-valinol,s-9h-fluoren-9-yl methyl 1-hydroxy-3-methylbutan-2-yl carbamate,9h-fluoren-9-ylmethyl n-2s-1-hydroxy-3-methylbutan-2-yl carbamate,n-9-fluorenylmethoxycarbonyl-l-valinol,s-2-fmoc-amino-3-methyl-1-butanol,s-2-9h-fluorene-9-ylmethoxycarbonylamino-3-methyl-1-butanol,s-2-9-fluorenylmethyloxycarbonyl amino-3-methyl-1-butanol, n-alpha-9-fluorenylmethyloxycarbonyl-l-valinol
IUPAC Name	(9H-fluoren-9-yl)methyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate
InChI Key	MYMGENAMKAPEMT-LJQANCHMSA-N
Molecular Formula	C20H23NO3

Thermo Scientific Chemicals 9,9-Di-n-dodecyl-2,7-dibromofluorene, 98%

CAS: 286438-45-7 Molecular Formula: C37H56Br2 Molecular Weight (g/mol): 660.663 MDL Number: MFCD03427215 InChI Key: KFOUJVGPGBSIFB-UHFFFAOYSA-N Synonym: 2,7-dibromo-9,9-didodecyl-9h-fluorene,9,9-didodecyl-2,7-dibromofluorene,9 9-didodecyl-2 7-dibromofluorene,9h-fluorene, 2,7-dibromo-9,9-didodecyl,2,7-dibromo-9,9-didodecyl-fluorene,acmc-209h3v,ksc561q2d,2,7-dibromo-didodecyl-9h-fluorene,9,9-di-n-dodecyl-2,7-dibromofluorene,9h-fluorene,2,7-dibromo-9,9-didodecyl PubChem CID: 5140914 IUPAC Name: 2,7-dibromo-9,9-didodecylfluorene SMILES: CCCCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	5140914
CAS	286438-45-7
Molecular Weight (g/mol)	660.663
MDL Number	MFCD03427215
SMILES	CCCCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCCCC
Synonym	2,7-dibromo-9,9-didodecyl-9h-fluorene,9,9-didodecyl-2,7-dibromofluorene,9 9-didodecyl-2 7-dibromofluorene,9h-fluorene, 2,7-dibromo-9,9-didodecyl,2,7-dibromo-9,9-didodecyl-fluorene,acmc-209h3v,ksc561q2d,2,7-dibromo-didodecyl-9h-fluorene,9,9-di-n-dodecyl-2,7-dibromofluorene,9h-fluorene,2,7-dibromo-9,9-didodecyl
IUPAC Name	2,7-dibromo-9,9-didodecylfluorene
InChI Key	KFOUJVGPGBSIFB-UHFFFAOYSA-N
Molecular Formula	C37H56Br2

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9-Fluorenylmethyl Chloroformate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Bromo-9,9-dimethylfluorene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tryptophan 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9-Fluorenylmethyl Chloroformate 97.0+%, TCI America™

2-Bromo-9,9-dimethylfluorene 98.0+%, TCI America™

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tryptophan 98.0+%, TCI America™