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Fluorener

Tricykliska organiska föreningar som består av två bensenringar bundna till en cyklopentengrupp; cyklopenten är en ring med fem kol.

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2

9,9'-Spirobifluorene, 98%

CAS: 159-66-0 Molekylformel: C25H16 Molekylvikt (g/mol): 316.403 MDL-nummer: MFCD08704216 InChI-nyckel: 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-namn: 9,9'-spirobi[fluoren] LEDER: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46

Molekylformel C25H16
PubChem CID 135975
MDL-nummer MFCD08704216
IUPAC-namn 9,9'-spirobi[fluoren]
CAS 159-66-0
InChI-nyckel SNFCXVRWFNAHQX-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46
Molekylvikt (g/mol) 316.403
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
3

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

CAS: 2157-52-0 Molekylformel: C13H9NO Molekylvikt (g/mol): 195.221 MDL-nummer: MFCD00016356 InChI-nyckel: 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-namn: N-fluoren-9-ylidenhydroxylamin LEDER: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO

Molekylformel C13H9NO
PubChem CID 16543
MDL-nummer MFCD00016356
IUPAC-namn N-fluoren-9-ylidenhydroxylamin
CAS 2157-52-0
InChI-nyckel CRNNFEKVPRFZKJ-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO
Molekylvikt (g/mol) 195.221
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
4

Nepsilon-Acetyl-Nalpha-Fmoc-L-lysine, 98%, Thermo Scientific Chemicals

CAS: 159766-56-0 Molekylformel: C23H26N2O5 Molekylvikt (g/mol): 410.47 MDL-nummer: MFCD00077409 InChI-nyckel: HQLBYVWJOXITAM-RNZRUAGMNA-N Synonym: fmoc-lys ac-oh,fmoc-n'-acetyl-l-lysine,nalpha-fmoc-nepsilon-acetyl-l-lysine,l-lysine, n6-acetyl-n2-9h-fluoren-9-ylmethoxy carbonyl,2s-6-acetamido-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-lys ac,fmoc-lysine ac-oh,fmoc-l-lys ac-oh,ksc005q1n,fmoc-n-epsilon-acetyl-l-lysine PubChem CID: 7018846 IUPAC-namn: (2S)-6-acetamido-2-(9H-fluoren-9-ylmetoxikarbonylamino)hexansyra LEDER: CC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Molekylformel C23H26N2O5
PubChem CID 7018846
MDL-nummer MFCD00077409
IUPAC-namn (2S)-6-acetamido-2-(9H-fluoren-9-ylmetoxikarbonylamino)hexansyra
CAS 159766-56-0
InChI-nyckel HQLBYVWJOXITAM-RNZRUAGMNA-N
LEDER CC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Molekylvikt (g/mol) 410.47
Synonym fmoc-lys ac-oh,fmoc-n'-acetyl-l-lysine,nalpha-fmoc-nepsilon-acetyl-l-lysine,l-lysine, n6-acetyl-n2-9h-fluoren-9-ylmethoxy carbonyl,2s-6-acetamido-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-lys ac,fmoc-lysine ac-oh,fmoc-l-lys ac-oh,ksc005q1n,fmoc-n-epsilon-acetyl-l-lysine
5

9-etynyl-9-fluorenol, 98 %, Thermo Scientific Chemicals

CAS: 13461-74-0 Molekylformel: C15H10O Molekylvikt (g/mol): 206.244 MDL-nummer: MFCD00041555 InChI-nyckel: MMZVVJGCZZAWBN-UHFFFAOYSA-N Synonym: 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, PubChem CID: 518771 IUPAC-namn: 9-etynylfluoren-9-ol LEDER: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O

Molekylformel C15H10O
PubChem CID 518771
MDL-nummer MFCD00041555
IUPAC-namn 9-etynylfluoren-9-ol
CAS 13461-74-0
InChI-nyckel MMZVVJGCZZAWBN-UHFFFAOYSA-N
LEDER C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O
Molekylvikt (g/mol) 206.244
Synonym 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol,
6

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

CAS: 162558-25-0 Molekylformel: C23H26N2O6 Molekylvikt (g/mol): 426.469 MDL-nummer: MFCD00235896 InChI-nyckel: PKAUMAVONPSDRW-IBGZPJMESA-N Synonym: 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-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra LEDER: CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Molekylformel C23H26N2O6
PubChem CID 2756103
MDL-nummer MFCD00235896
IUPAC-namn (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra
CAS 162558-25-0
InChI-nyckel PKAUMAVONPSDRW-IBGZPJMESA-N
LEDER CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Molekylvikt (g/mol) 426.469
Synonym 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
7

1-(Fmoc-amino)cyclohexanecarboxylic acid, 98+%

CAS: 162648-54-6 Molekylformel: C22H23NO4 Molekylvikt (g/mol): 365.43 MDL-nummer: MFCD00273464 InChI-nyckel: VCIVAWBKUQJNSX-UHFFFAOYSA-N Synonym: 1-fmoc-amino cyclohexanecarboxylic acid,fmoc-ac6c-oh,fmoc-homocycloleucine,1-9h-fluoren-9-yl methoxy carbonyl amino cyclohexanecarboxylic acid,fmoc-1-aminocyclohexanecarboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl amino cyclohexane-1-carboxylic acid,acmc-209dor,fmoc-nh 1 chex-oh,1-9h-fluoren-9-ylmethoxycarbonylamino cyclohexane-1-carboxylic acid PubChem CID: 2756093 IUPAC-namn: 1-(9H-fluoren-9-ylmetoxikarbonylamino)cyklohexan-1-karboxylsyra LEDER: OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Molekylformel C22H23NO4
PubChem CID 2756093
MDL-nummer MFCD00273464
IUPAC-namn 1-(9H-fluoren-9-ylmetoxikarbonylamino)cyklohexan-1-karboxylsyra
CAS 162648-54-6
InChI-nyckel VCIVAWBKUQJNSX-UHFFFAOYSA-N
LEDER OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Molekylvikt (g/mol) 365.43
Synonym 1-fmoc-amino cyclohexanecarboxylic acid,fmoc-ac6c-oh,fmoc-homocycloleucine,1-9h-fluoren-9-yl methoxy carbonyl amino cyclohexanecarboxylic acid,fmoc-1-aminocyclohexanecarboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl amino cyclohexane-1-carboxylic acid,acmc-209dor,fmoc-nh 1 chex-oh,1-9h-fluoren-9-ylmethoxycarbonylamino cyclohexane-1-carboxylic acid
8

2,7-Dichlorofluorene, 97%, Thermo Scientific Chemicals

CAS: 7012-16-0 Molekylformel: C13H8Cl2 Molekylvikt (g/mol): 235.107 MDL-nummer: MFCD00032840 InChI-nyckel: SDPURBHAHVFTGX-UHFFFAOYSA-N Synonym: 2,7-dichlorofluorene,2,7-dichlor-9h-fluoren,9h-fluorene, 2,7-dichloro,2,7-dichiorofluorene,fluorene,7-dichloro,9h-fluorene,7-dichloro,ksc378s9n,2,7-dichlorofluorene 1g PubChem CID: 251987 IUPAC-namn: 2,7-diklor-9H-fluoren LEDER: C1C2=C(C=CC(=C2)Cl)C3=C1C=C(C=C3)Cl

Molekylformel C13H8Cl2
PubChem CID 251987
MDL-nummer MFCD00032840
IUPAC-namn 2,7-diklor-9H-fluoren
CAS 7012-16-0
InChI-nyckel SDPURBHAHVFTGX-UHFFFAOYSA-N
LEDER C1C2=C(C=CC(=C2)Cl)C3=C1C=C(C=C3)Cl
Molekylvikt (g/mol) 235.107
Synonym 2,7-dichlorofluorene,2,7-dichlor-9h-fluoren,9h-fluorene, 2,7-dichloro,2,7-dichiorofluorene,fluorene,7-dichloro,9h-fluorene,7-dichloro,ksc378s9n,2,7-dichlorofluorene 1g
9

Nalfa-Fmoc-L-lysinhydroklorid, 98 %, Thermo Scientific Chemicals

CAS: 139262-23-0 Molekylformel: C21H25ClN2O4 Molekylvikt (g/mol): 404.89 MDL-nummer: MFCD00190889 InChI-nyckel: MVMZFAIUUXYFGY-UPGKADEYNA-N Synonym: fmoc-lys-oh.hcl,fmoc-lys-oh hydrochloride,fmoc-lys-oh hcl,nalpha-fmoc-l-lysine hydrochloride,fmoc-l-lysine hydrochloride,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine hydrochloride,l-lysine, n2-9h-fluoren-9-ylmethoxy carbonyl-, monohydrochloride,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-aminohexanoic acid hydrochloride,fmoc-l-lysine hcl,fmoc-lys-oh. hcl PubChem CID: 11858928 IUPAC-namn: (2S)-6-amino-2-(9H-fluoren-9-ylmetoxikarbonylamino)hexansyra;hydroklorid LEDER: Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Molekylformel C21H25ClN2O4
PubChem CID 11858928
MDL-nummer MFCD00190889
IUPAC-namn (2S)-6-amino-2-(9H-fluoren-9-ylmetoxikarbonylamino)hexansyra;hydroklorid
CAS 139262-23-0
InChI-nyckel MVMZFAIUUXYFGY-UPGKADEYNA-N
LEDER Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Molekylvikt (g/mol) 404.89
Synonym fmoc-lys-oh.hcl,fmoc-lys-oh hydrochloride,fmoc-lys-oh hcl,nalpha-fmoc-l-lysine hydrochloride,fmoc-l-lysine hydrochloride,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine hydrochloride,l-lysine, n2-9h-fluoren-9-ylmethoxy carbonyl-, monohydrochloride,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-aminohexanoic acid hydrochloride,fmoc-l-lysine hcl,fmoc-lys-oh. hcl
10

N-Fmoc-L-proline, 98%

CAS: 71989-31-6 Molekylformel: C20H19NO4 Molekylvikt (g/mol): 337.38 MDL-nummer: MFCD00037122 InChI-nyckel: 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-namn: (2S)-1-(9H-fluoren-9-ylmetoxikarbonyl)pyrrolidin-2-karboxylsyra LEDER: OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Molekylformel C20H19NO4
PubChem CID 688135
MDL-nummer MFCD00037122
IUPAC-namn (2S)-1-(9H-fluoren-9-ylmetoxikarbonyl)pyrrolidin-2-karboxylsyra
CAS 71989-31-6
InChI-nyckel ZPGDWQNBZYOZTI-UHFFFAOYNA-N
LEDER OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Molekylvikt (g/mol) 337.38
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
11

(R)-3-(Fmoc-amino)-3-(2-nitrophenyl)propionic acid, 98%

CAS: 517905-93-0 Molekylformel: C24H20N2O6 Molekylvikt (g/mol): 432.43 MDL-nummer: MFCD03428045 InChI-nyckel: DRESTDPDCGPKNI-UHFFFAOYNA-N Synonym: r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-r-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24026,fmoc-beta-phe 2-no2-oh,fmoc-d-?-phe 2-no2-oh,n-fmoc-2-nitro-l-beta-phenylalanine,fmoc-r-3-amino-3-2-nitro-phenyl-propionic acid,r-3-fmoc-amino-3-2-nitrophenyl propionic acid PubChem CID: 2761743 IUPAC-namn: 3-({[(9H-fluoren-9-yl)metoxi]karbonyl}amino)-3-(2-nitrofenyl)propansyra LEDER: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O

Molekylformel C24H20N2O6
PubChem CID 2761743
MDL-nummer MFCD03428045
IUPAC-namn 3-({[(9H-fluoren-9-yl)metoxi]karbonyl}amino)-3-(2-nitrofenyl)propansyra
CAS 517905-93-0
InChI-nyckel DRESTDPDCGPKNI-UHFFFAOYNA-N
LEDER OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O
Molekylvikt (g/mol) 432.43
Synonym r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-r-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24026,fmoc-beta-phe 2-no2-oh,fmoc-d-?-phe 2-no2-oh,n-fmoc-2-nitro-l-beta-phenylalanine,fmoc-r-3-amino-3-2-nitro-phenyl-propionic acid,r-3-fmoc-amino-3-2-nitrophenyl propionic acid
12

(2-[2-(Fmoc-amino)ethoxy]ethoxy)acetic acid, 95%

CAS: 166108-71-0 Molekylformel: C21H23NO6 Molekylvikt (g/mol): 385.416 MDL-nummer: MFCD01321015 InChI-nyckel: XQPYRJIMPDBGRW-UHFFFAOYSA-N Synonym: 2-2-fmoc-amino ethoxy ethoxy acetic acid,fmoc-nh-peg2-ch2cooh,fmoc-aeea,1-9h-fluoren-9-yl-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid,8-fmoc-amino-3,6-dioxaoctanoic acid,fmoc-adoa,fmoc-aeeac-oh,fmoc-amino-3,6 dioxaoctanoic acid,8-fmoc-amino-3,6-dioxa-n-octanoic acid PubChem CID: 2756092 IUPAC-namn: 2-[2-[2-(9H-fluoren-9-ylmetoxikarbonylamino)etoxi]etoxi]ättiksyra LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)O

Molekylformel C21H23NO6
PubChem CID 2756092
MDL-nummer MFCD01321015
IUPAC-namn 2-[2-[2-(9H-fluoren-9-ylmetoxikarbonylamino)etoxi]etoxi]ättiksyra
CAS 166108-71-0
InChI-nyckel XQPYRJIMPDBGRW-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)O
Molekylvikt (g/mol) 385.416
Synonym 2-2-fmoc-amino ethoxy ethoxy acetic acid,fmoc-nh-peg2-ch2cooh,fmoc-aeea,1-9h-fluoren-9-yl-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid,8-fmoc-amino-3,6-dioxaoctanoic acid,fmoc-adoa,fmoc-aeeac-oh,fmoc-amino-3,6 dioxaoctanoic acid,8-fmoc-amino-3,6-dioxa-n-octanoic acid
13

(R)-2-(Fmoc-amino)smörsyra, 98 %, Thermo Scientific Chemicals

CAS: 170642-27-0 Molekylformel: C19H19NO4 Molekylvikt (g/mol): 325.364 MDL-nummer: MFCD00270336 InChI-nyckel: XQIRYUNKLVPVRR-QGZVFWFLSA-N Synonym: fmoc-d-abu-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,butanoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2r,l-2-fmoc-amino butyric acid,fmoc-d-2-aminobutyric acid,fmoc-d-abu 2-oh,ambotzfaa1611,fmoc-d-2abu-oh PubChem CID: 853017 IUPAC-namn: (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)butansyra LEDER: CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Molekylformel C19H19NO4
PubChem CID 853017
MDL-nummer MFCD00270336
IUPAC-namn (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)butansyra
CAS 170642-27-0
InChI-nyckel XQIRYUNKLVPVRR-QGZVFWFLSA-N
LEDER CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Molekylvikt (g/mol) 325.364
Synonym fmoc-d-abu-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,butanoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2r,l-2-fmoc-amino butyric acid,fmoc-d-2-aminobutyric acid,fmoc-d-abu 2-oh,ambotzfaa1611,fmoc-d-2abu-oh
14

9,9-di-n-oktylfluoren-2-borsyra pinakolester, 95 %, Thermo Scientific Chemicals

CAS: 302554-81-0 Molekylformel: C35H53BO2 Molekylvikt (g/mol): 516.617 MDL-nummer: MFCD16294553 InChI-nyckel: VOASJDUTCQKQLE-UHFFFAOYSA-N Synonym: 2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-di-n-octylfluorene-2-boronic acid pinacol ester,2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 9,9-dioctyl-9h-fluoren-2-ylboronate,amtb255,2-9,9-dioctylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dioctylfluorene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolyl-9,9-dioctylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-di-n-octyl-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11477856 IUPAC-namn: 2-(9,9-dioktylfluoren-2-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(CCCCCCCC)CCCCCCCC

Molekylformel C35H53BO2
PubChem CID 11477856
MDL-nummer MFCD16294553
IUPAC-namn 2-(9,9-dioktylfluoren-2-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan
CAS 302554-81-0
InChI-nyckel VOASJDUTCQKQLE-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(CCCCCCCC)CCCCCCCC
Molekylvikt (g/mol) 516.617
Synonym 2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-di-n-octylfluorene-2-boronic acid pinacol ester,2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 9,9-dioctyl-9h-fluoren-2-ylboronate,amtb255,2-9,9-dioctylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dioctylfluorene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolyl-9,9-dioctylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-di-n-octyl-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
15

N-Fmoc-L-valine, 98%

CAS: 68858-20-8 Molekylformel: C20H21NO4 Molekylvikt (g/mol): 339.39 MDL-nummer: MFCD00037124 InChI-nyckel: 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 LEDER: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Molekylformel C20H21NO4
PubChem CID 688217
MDL-nummer MFCD00037124
CAS 68858-20-8
InChI-nyckel UGNIYGNGCNXHTR-SFHVURJKSA-N
LEDER CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Molekylvikt (g/mol) 339.39
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