accessibility menu, dialog, popup

UserName

Pyrenerna

Polycykliska organiska föreningar som består av fyra sammansmälta bensenringar med totalt sexton kolatomer och tio väteatomer.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (1)
  • (13)
  • (18)
  • (15)

Sök i resultaten
Sök på nyckelord:
1 – 15 av 24 Resultat
1

N-(1-pyrenyl) maleimid, TRC

CAS: 42189-56-0 Molekylformel: C20 H11 N O2 Molekylvikt (g/mol): 297.31 IUPAC-namn: 1-pyren-1-ylpyrrol-2,5-dione LEDER: O=C1C=CC(=O)N1c2ccc3ccc4cccc5ccc2c3c45

Molekylformel C20 H11 N O2
IUPAC-namn 1-pyren-1-ylpyrrol-2,5-dione
CAS 42189-56-0
LEDER O=C1C=CC(=O)N1c2ccc3ccc4cccc5ccc2c3c45
Molekylvikt (g/mol) 297.31
2

1 – Pyrensmörsyra, 97 %

CAS: 3443-45-6 Molekylformel: C20H16O2 Molekylvikt (g/mol): 288.35 MDL-nummer: MFCD00004141 InChI-nyckel: QXYRRCOJHNZVDJ-UHFFFAOYSA-N Synonym: 1-pyrenebutyric acid,4-pyren-1-yl butanoic acid,1-pyrenebutanoic acid,1-pyrenylbutyric acid,pyrene-3-butyric acid,pyrenebutanoic acid,pyrene-1-butyric acid,pyrenebutyric acid,4-1-pyrenyl butyric acid,gamma-3-pyrenyl butyric acid PubChem CID: 76977 LEDER: OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

Molekylformel C20H16O2
PubChem CID 76977
MDL-nummer MFCD00004141
CAS 3443-45-6
InChI-nyckel QXYRRCOJHNZVDJ-UHFFFAOYSA-N
LEDER OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
Molekylvikt (g/mol) 288.35
Synonym 1-pyrenebutyric acid,4-pyren-1-yl butanoic acid,1-pyrenebutanoic acid,1-pyrenylbutyric acid,pyrene-3-butyric acid,pyrenebutanoic acid,pyrene-1-butyric acid,pyrenebutyric acid,4-1-pyrenyl butyric acid,gamma-3-pyrenyl butyric acid
3

1-Etynylpyren, 98 %

CAS: 34993-56-1 Molekylformel: C18H10 Molekylvikt (g/mol): 226.28 MDL-nummer: MFCD02093933 InChI-nyckel: VEBUBSLYGRMOSZ-UHFFFAOYSA-N Synonym: 1-ethynyl pyrene,pyrene, 1-ethynyl,ethynylpyrene,1-pyrenylethyne,ccris 4256,acmc-20aov2 PubChem CID: 154905 IUPAC-namn: 1-etynylpyren LEDER: C#CC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

Molekylformel C18H10
PubChem CID 154905
MDL-nummer MFCD02093933
IUPAC-namn 1-etynylpyren
CAS 34993-56-1
InChI-nyckel VEBUBSLYGRMOSZ-UHFFFAOYSA-N
LEDER C#CC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
Molekylvikt (g/mol) 226.28
Synonym 1-ethynyl pyrene,pyrene, 1-ethynyl,ethynylpyrene,1-pyrenylethyne,ccris 4256,acmc-20aov2
7

Pyrene, 98 %

CAS: 129-00-0 Molekylformel: C16H10 Molekylvikt (g/mol): 202.256 MDL-nummer: MFCD00004136 InChI-nyckel: BBEAQIROQSPTKN-UHFFFAOYSA-N Synonym: benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC-namn: pyren LEDER: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

Molekylformel C16H10
PubChem CID 31423
MDL-nummer MFCD00004136
IUPAC-namn pyren
CAS 129-00-0
InChI-nyckel BBEAQIROQSPTKN-UHFFFAOYSA-N
LEDER C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
ChEBI CHEBI:39106
Molekylvikt (g/mol) 202.256
Synonym benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene
8

1-aminopyren, 97 %

CAS: 1606-67-3 Molekylformel: C16H11N Molekylvikt (g/mol): 217.27 MDL-nummer: MFCD00004140 InChI-nyckel: YZVWKHVRBDQPMQ-UHFFFAOYSA-N Synonym: 1-aminopyrene,1-pyrenamine,3-aminopyrene,pyrene, amino,pyren-1-ylamine,aminopyrene,pyrenamine,alpha-aminopyrene,unii-luw9eo1681,ccris 760 PubChem CID: 15352 IUPAC-namn: pyren-1-amin LEDER: NC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

Molekylformel C16H11N
PubChem CID 15352
MDL-nummer MFCD00004140
IUPAC-namn pyren-1-amin
CAS 1606-67-3
InChI-nyckel YZVWKHVRBDQPMQ-UHFFFAOYSA-N
LEDER NC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
Molekylvikt (g/mol) 217.27
Synonym 1-aminopyrene,1-pyrenamine,3-aminopyrene,pyrene, amino,pyren-1-ylamine,aminopyrene,pyrenamine,alpha-aminopyrene,unii-luw9eo1681,ccris 760
9

1-bromopyren, 95 %

CAS: 1714-29-0 Molekylformel: C16H9Br Molekylvikt (g/mol): 281.152 MDL-nummer: MFCD00015767 InChI-nyckel: HYGLETVERPVXOS-UHFFFAOYSA-N Synonym: 1-bromo-pyrene,pyrene, bromo,pyrene, 1-bromo,bromopyrene,1-brompyren,1-brpy,3-bromopyrene,1-bromanylpyrene,pubchem14567,1-bromopyrene PubChem CID: 159627 IUPAC-namn: 1-brompyren LEDER: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br

Molekylformel C16H9Br
PubChem CID 159627
MDL-nummer MFCD00015767
IUPAC-namn 1-brompyren
CAS 1714-29-0
InChI-nyckel HYGLETVERPVXOS-UHFFFAOYSA-N
LEDER C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br
Molekylvikt (g/mol) 281.152
Synonym 1-bromo-pyrene,pyrene, bromo,pyrene, 1-bromo,bromopyrene,1-brompyren,1-brpy,3-bromopyrene,1-bromanylpyrene,pubchem14567,1-bromopyrene
10

1-Pyrenkarboxaldehyd, 98+%

CAS: 3029-19-4 Molekylformel: C17H10O Molekylvikt (g/mol): 230.266 MDL-nummer: MFCD00004139 InChI-nyckel: RCYFOPUXRMOLQM-UHFFFAOYSA-N Synonym: 1-pyrenecarboxaldehyde,1-formylpyrene,1-pyrenealdehyde,pyrenecarboxaldehyde,3-formylpyrene,3-pyrenealdehyde,3-pyrenylaldehyde,pyrene-1-aldehyde,3-pyrenecarboxaldehyde,1-pyrenecarbaldehyde PubChem CID: 232848 IUPAC-namn: pyren-1-karbaldehyd LEDER: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=O

Molekylformel C17H10O
PubChem CID 232848
MDL-nummer MFCD00004139
IUPAC-namn pyren-1-karbaldehyd
CAS 3029-19-4
InChI-nyckel RCYFOPUXRMOLQM-UHFFFAOYSA-N
LEDER C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=O
Molekylvikt (g/mol) 230.266
Synonym 1-pyrenecarboxaldehyde,1-formylpyrene,1-pyrenealdehyde,pyrenecarboxaldehyde,3-formylpyrene,3-pyrenealdehyde,3-pyrenylaldehyde,pyrene-1-aldehyde,3-pyrenecarboxaldehyde,1-pyrenecarbaldehyde
11

Pyren-1-borsyra, 95 %

CAS: 164461-18-1 Molekylformel: C16H11BO2 Molekylvikt (g/mol): 246.07 MDL-nummer: MFCD04974062 InChI-nyckel: MWEKPLLMFXIZOC-UHFFFAOYSA-N Synonym: 1-pyrenylboronic acid,1-pyreneboronic acid,pyrene-1-boronic acid,1-boronopyrene,1-pyrenyl boronic acid,boronic acid, 1-pyrenyl,1-pyrene boronic acid,pyreneboronic acid,pubchem16490,pyren-1-yl boronic acid PubChem CID: 5084102 IUPAC-namn: pyren-1-ylboronsyra LEDER: OB(O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

Molekylformel C16H11BO2
PubChem CID 5084102
MDL-nummer MFCD04974062
IUPAC-namn pyren-1-ylboronsyra
CAS 164461-18-1
InChI-nyckel MWEKPLLMFXIZOC-UHFFFAOYSA-N
LEDER OB(O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
Molekylvikt (g/mol) 246.07
Synonym 1-pyrenylboronic acid,1-pyreneboronic acid,pyrene-1-boronic acid,1-boronopyrene,1-pyrenyl boronic acid,boronic acid, 1-pyrenyl,1-pyrene boronic acid,pyreneboronic acid,pubchem16490,pyren-1-yl boronic acid
12

Pyrene, 98 %

CAS: 129-00-0 Molekylformel: C16H10 Molekylvikt (g/mol): 202.25 MDL-nummer: MFCD00004136 InChI-nyckel: BBEAQIROQSPTKN-UHFFFAOYSA-N Synonym: benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC-namn: pyren LEDER: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

Molekylformel C16H10
PubChem CID 31423
MDL-nummer MFCD00004136
IUPAC-namn pyren
CAS 129-00-0
InChI-nyckel BBEAQIROQSPTKN-UHFFFAOYSA-N
LEDER C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
ChEBI CHEBI:39106
Molekylvikt (g/mol) 202.25
Synonym benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene
13

4-nitropyren, TRC

CAS: 57835-92-4 Molekylformel: C16 H9 N O2 Molekylvikt (g/mol): 247.25 Synonym: Pyrene, 4-nitro-,4-Nitropyrene IUPAC-namn: 4-nitropyren LEDER: [O-][N+](=O)c1cc2cccc3ccc4cccc1c4c23

Molekylformel C16 H9 N O2
IUPAC-namn 4-nitropyren
CAS 57835-92-4
LEDER [O-][N+](=O)c1cc2cccc3ccc4cccc1c4c23
Molekylvikt (g/mol) 247.25
Synonym Pyrene, 4-nitro-,4-Nitropyrene
14

1-nitropyren, TRC

CAS: 5522-43-0 Molekylformel: C16 H9 N O2 Molekylvikt (g/mol): 247.25 Synonym: Pyrene, 1-nitro-,1-Nitropyrene,3-Nitropyrene,NSC 81340 IUPAC-namn: 1-nitropyren LEDER: [O-][N+](=O)c1ccc2ccc3cccc4ccc1c2c34

Molekylformel C16 H9 N O2
IUPAC-namn 1-nitropyren
CAS 5522-43-0
LEDER [O-][N+](=O)c1ccc2ccc3cccc4ccc1c2c34
Molekylvikt (g/mol) 247.25
Synonym Pyrene, 1-nitro-,1-Nitropyrene,3-Nitropyrene,NSC 81340
15

1,8-dinitropyren (90 %), TRC

Högrena organiska molekyler och analytiska standarder, strategiskt levererade världen över för att möjliggöra innovation och kommersiell framgång.

Molekylformel C16 H8 N2 O4
Rekommenderad förvaring +4 °C
InChI formel InChI=1S/C16H8N2O4/c19-17(20)13-7-3-9-1-2-10-4-8-14(18(21)22)12-6-5-11(13)15(9)16(10)12/h1-8H
Formel vikt 292.0484
IUPAC-namn 1,8-dinitropyren
CAS 42397-65-9
LEDER [O-][N+](=O)c1ccc2ccc3ccc(c4ccc1c2c34)[N+](=O)[O-]
Molekylvikt (g/mol) 292.25
Synonym Pyrene, 1,8-dinitro-,1,8-Dinitropyrene
Kemiskt namn eller material 1,8-Dinitropyrene