accessibility menu, dialog, popup

UserName

Fenolestrar

Organiska föreningar som består av en fenylring med en esterfunktionell gruppsubstitution; esterfunktionella grupper innehåller en syreatom bunden till en karbonylgrupp som därefter är bunden till en metylgrupp.
Molekylvikt (g/mol) 
  • (1)
  • (8)
  • (1)
  • (2)
  • (2)
  • (1)
  • (4)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (7)
  • (7)
  • (1)
  • (2)
  • (2)
  • (8)
  • (7)
  • (3)
  • (1)
  • (2)
  • (4)
  • (2)
  • (4)
  • (4)
  • (5)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (4)
  • (2)
  • (5)
  • (2)
  • (7)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
Kvantitet 
  • (36)
  • (1)
  • (4)
  • (19)
  • (11)
  • (17)
  • (2)
  • (1)
  • (1)
  • (1)
  • (23)
  • (2)
  • (4)
  • (5)
  • (19)
  • (38)
  • (1)
  • (13)
  • (7)
  • (14)
  • (1)
  • (2)
Procent renhet 
  • (2)
  • (10)
  • (10)
  • (7)
  • (5)
  • (5)
  • (1)
  • (70)
  • (4)
  • (2)
  • (24)
  • (12)
  • (2)
  • (2)
  • (3)
  • (1)
  • (9)
  • (2)
  • (1)
  • (1)
  • (5)
  • (2)
  • (4)
  • (2)
  • (2)
  • (5)
  • (5)
Fysisk form 
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (8)
  • (3)
  • (62)
  • (5)
Kvalitet 
  • (70)

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

Specialerbjudande

  • (1)

Varumärken

  • (70)
  • (2)
  • (22)
  • (78)
  • (30)
  • (20)

specialprogram

  • (2)
  • (70)

Molekylvikt (g/mol)

  • (1)
  • (8)
  • (1)
  • (2)
  • (2)
  • (1)
  • (4)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (7)
  • (7)
  • (1)
  • (2)
  • (2)
  • (8)
  • (7)
  • (3)
  • (1)
  • (2)
  • (4)
  • (2)
  • (4)
  • (4)
  • (5)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (4)
  • (2)
  • (5)
  • (2)
  • (7)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)

Kvantitet

  • (36)
  • (1)
  • (4)
  • (19)
  • (11)
  • (17)
  • (2)
  • (1)
  • (1)
  • (1)
  • (23)
  • (2)
  • (4)
  • (5)
  • (19)
  • (38)
  • (1)
  • (13)
  • (7)
  • (14)
  • (1)
  • (2)

Procent renhet

  • (2)
  • (10)
  • (10)
  • (7)
  • (5)
  • (5)
  • (1)
  • (70)
  • (4)
  • (2)
  • (24)
  • (12)
  • (2)
  • (2)
  • (3)
  • (1)
  • (9)
  • (2)
  • (1)
  • (1)
  • (5)
  • (2)
  • (4)
  • (2)
  • (2)
  • (5)
  • (5)

Fysisk form

  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (8)
  • (3)
  • (62)
  • (5)

Kvalitet

  • (70)

Kokpunkt

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)

Sök i resultaten
Sök på nyckelord:
1 – 15 av 99 Resultat
1

4-nitrofenylacetat, 97 %

CAS: 830-03-5 Molekylformel: C8H7NO4 Molekylvikt (g/mol): 181.15 MDL-nummer: MFCD00007326 InChI-nyckel: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 IUPAC-namn: (4-nitrofenyl)acetat LEDER: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C8H7NO4
PubChem CID 13243
MDL-nummer MFCD00007326
IUPAC-namn (4-nitrofenyl)acetat
CAS 830-03-5
InChI-nyckel QAUUDNIGJSLPSX-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
ChEBI CHEBI:82635
Molekylvikt (g/mol) 181.15
Synonym p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester
2

4-Acetoxy-3-metoxybensaldehyd, 98 %

CAS: 881-68-5 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00003362 InChI-nyckel: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonym: vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin PubChem CID: 61229 ChEBI: CHEBI:86956 IUPAC-namn: (4-formyl-2-metoxifenyl)acetat LEDER: CC(=O)OC1=C(C=C(C=C1)C=O)OC

Molekylformel C10H10O4
PubChem CID 61229
MDL-nummer MFCD00003362
IUPAC-namn (4-formyl-2-metoxifenyl)acetat
CAS 881-68-5
InChI-nyckel PZSJOBKRSVRODF-UHFFFAOYSA-N
LEDER CC(=O)OC1=C(C=C(C=C1)C=O)OC
ChEBI CHEBI:86956
Molekylvikt (g/mol) 194.19
Synonym vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin
3

4-Acetoxy-3-metoxybensaldehyd, 98 %

CAS: 881-68-5 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.186 MDL-nummer: MFCD00003362 InChI-nyckel: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonym: vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin PubChem CID: 61229 ChEBI: CHEBI:86956 IUPAC-namn: (4-formyl-2-metoxifenyl)acetat LEDER: CC(=O)OC1=C(C=C(C=C1)C=O)OC

Molekylformel C10H10O4
PubChem CID 61229
MDL-nummer MFCD00003362
IUPAC-namn (4-formyl-2-metoxifenyl)acetat
CAS 881-68-5
InChI-nyckel PZSJOBKRSVRODF-UHFFFAOYSA-N
LEDER CC(=O)OC1=C(C=C(C=C1)C=O)OC
ChEBI CHEBI:86956
Molekylvikt (g/mol) 194.186
Synonym vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin
4

Fenylacetat, 97 %

CAS: 122-79-2 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00008699 InChI-nyckel: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC-namn: fenylacetat LEDER: CC(=O)OC1=CC=CC=C1

Molekylformel C8H8O2
PubChem CID 31229
MDL-nummer MFCD00008699
IUPAC-namn fenylacetat
CAS 122-79-2
InChI-nyckel IPBVNPXQWQGGJP-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=CC=C1
ChEBI CHEBI:8082
Molekylvikt (g/mol) 136.15
Synonym acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech
5

Fenylacetat, 97 %

CAS: 122-79-2 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00008699 InChI-nyckel: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC-namn: fenylacetat LEDER: CC(=O)OC1=CC=CC=C1

EDGE
Molekylformel C8H8O2
PubChem CID 31229
MDL-nummer MFCD00008699
IUPAC-namn fenylacetat
CAS 122-79-2
InChI-nyckel IPBVNPXQWQGGJP-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=CC=C1
ChEBI CHEBI:8082
Molekylvikt (g/mol) 136.15
Synonym acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech
6

4-nitrophenylpalmitat, 98+%

CAS: 1492-30-4 Molekylformel: C22H35NO4 Molekylvikt (g/mol): 377.525 MDL-nummer: MFCD00047732 InChI-nyckel: LVZSQWIWCANHPF-UHFFFAOYSA-N Synonym: 4-nitrophenyl palmitate,p-nitrophenyl palmitate,hexadecanoic acid 4-nitrophenyl ester,4-nitrophenyl hexadecanoate,hexadecanoic acid, 4-nitrophenyl ester,4-nitrophenylpalmitate,paranitrophenyl palmitate,para-nitrophenyl palmitate,p-nitrophenyl hexadecanoate,4-nitrophenyl palmitate # PubChem CID: 73891 ChEBI: CHEBI:85645 IUPAC-namn: (4-nitrofenyl)hexadekanoat LEDER: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

EDGE
Molekylformel C22H35NO4
PubChem CID 73891
MDL-nummer MFCD00047732
IUPAC-namn (4-nitrofenyl)hexadekanoat
CAS 1492-30-4
InChI-nyckel LVZSQWIWCANHPF-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
ChEBI CHEBI:85645
Molekylvikt (g/mol) 377.525
Synonym 4-nitrophenyl palmitate,p-nitrophenyl palmitate,hexadecanoic acid 4-nitrophenyl ester,4-nitrophenyl hexadecanoate,hexadecanoic acid, 4-nitrophenyl ester,4-nitrophenylpalmitate,paranitrophenyl palmitate,para-nitrophenyl palmitate,p-nitrophenyl hexadecanoate,4-nitrophenyl palmitate #
7

1-Acetoxi-2-metoxibensen, 98 %

CAS: 15212-03-0 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00017221 InChI-nyckel: BHJHPYFAYGAPLS-UHFFFAOYSA-N Synonym: guaiacol acetate,1-acetoxy-2-methoxybenzene,guaiacyl acetate,o-acetoxyanisole,o-methoxyphenyl acetate,o-anisyl acetate,acetyl guaiacol,phenol, 2-methoxy-, acetate,o-acetylguaiacol,eucol PubChem CID: 61155 ChEBI: CHEBI:86645 IUPAC-namn: (2-metoxifenyl)acetat LEDER: CC(=O)OC1=CC=CC=C1OC

Molekylformel C9H10O3
PubChem CID 61155
MDL-nummer MFCD00017221
IUPAC-namn (2-metoxifenyl)acetat
CAS 15212-03-0
InChI-nyckel BHJHPYFAYGAPLS-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=CC=C1OC
ChEBI CHEBI:86645
Molekylvikt (g/mol) 166.176
Synonym guaiacol acetate,1-acetoxy-2-methoxybenzene,guaiacyl acetate,o-acetoxyanisole,o-methoxyphenyl acetate,o-anisyl acetate,acetyl guaiacol,phenol, 2-methoxy-, acetate,o-acetylguaiacol,eucol
8

Pentafluorfenyltrifluoracetat, 98+%

CAS: 14533-84-7 Molekylformel: C8F8O2 Molekylvikt (g/mol): 280.07 MDL-nummer: MFCD00134438 InChI-nyckel: VCQURUZYYSOUHP-UHFFFAOYSA-N Synonym: pentafluorophenyl trifluoroacetate,perfluorophenyl 2,2,2-trifluoroacetate,trifluoroacetic acid pentafluorophenyl ester,pentafluorphenyl trifluoracetate,pentafluorophenyltrifluoroacetate,pentafluorophenyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, pentafluorophenyl ester,acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester,ambotzrl-1046,acmc-1bui8 PubChem CID: 4327891 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 2,2,2-trifluoracetat LEDER: FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F

Molekylformel C8F8O2
PubChem CID 4327891
MDL-nummer MFCD00134438
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 2,2,2-trifluoracetat
CAS 14533-84-7
InChI-nyckel VCQURUZYYSOUHP-UHFFFAOYSA-N
LEDER FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F
Molekylvikt (g/mol) 280.07
Synonym pentafluorophenyl trifluoroacetate,perfluorophenyl 2,2,2-trifluoroacetate,trifluoroacetic acid pentafluorophenyl ester,pentafluorphenyl trifluoracetate,pentafluorophenyltrifluoroacetate,pentafluorophenyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, pentafluorophenyl ester,acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester,ambotzrl-1046,acmc-1bui8
9

Pentafluorfenyl-4-metyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-karboxylat, 97 %, Thermo Scientific™

CAS: 921938-83-2 Molekylformel: C15H9F5N2O3 Molekylvikt (g/mol): 360.24 MDL-nummer: MFCD09817508 InChI-nyckel: WEFDLXWSZQWZNH-UHFFFAOYSA-N PubChem CID: 24229652 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 4-metyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-karboxylat LEDER: CN1CCOC2=C1N=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Molekylformel C15H9F5N2O3
PubChem CID 24229652
MDL-nummer MFCD09817508
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 4-metyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-karboxylat
CAS 921938-83-2
InChI-nyckel WEFDLXWSZQWZNH-UHFFFAOYSA-N
LEDER CN1CCOC2=C1N=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Molekylvikt (g/mol) 360.24
10

4-acetoxistyren, 96 %, stabiliserad med 200-300 ppm MEHQ, Thermo Scientific Chemicals

CAS: 2628-16-2 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00075734 InChI-nyckel: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonym: 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester PubChem CID: 75821 IUPAC-namn: (4-etenylfenyl)acetat LEDER: CC(=O)OC1=CC=C(C=C1)C=C

Molekylformel C10H10O2
PubChem CID 75821
MDL-nummer MFCD00075734
IUPAC-namn (4-etenylfenyl)acetat
CAS 2628-16-2
InChI-nyckel JAMNSIXSLVPNLC-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=C(C=C1)C=C
Molekylvikt (g/mol) 162.19
Synonym 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester
11

1-tert-butyl-4-(pentafluorfenyl)piperidin-1,4-dikarboxylat, 97 %, Thermo Scientific™

CAS: 294885-28-2 Molekylformel: C17H18F5NO4 Molekylvikt (g/mol): 395.33 MDL-nummer: MFCD09879992 InChI-nyckel: PPKHOXJANSFRFJ-UHFFFAOYSA-N Synonym: 1-tert-butyl 4-pentafluorophenyl piperidine-1,4-dicarboxylate,1-tert-butyl 4-2,3,4,5,6-pentafluorophenyl piperidine-1,4-dicarboxylate,o1-tert-butyl o4-2,3,4,5,6-pentakis fluoranyl phenyl piperidine-1,4-dicarboxylate,1,4-piperidinedicarboxylicacid, 1-1,1-dimethylethyl 4-2,3,4,5,6-pentafluorophenyl ester,piperidine-1,4-dicarboxylic acid o1-tert-butyl ester o4-2,3,4,5,6-pentafluorophenyl ester PubChem CID: 11749780 IUPAC-namn: 1-O-tert-butyl-4-O-(2,3,4,5,6-pentafluorfenyl)piperidin-1,4-dikarboxylat LEDER: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

Molekylformel C17H18F5NO4
PubChem CID 11749780
MDL-nummer MFCD09879992
IUPAC-namn 1-O-tert-butyl-4-O-(2,3,4,5,6-pentafluorfenyl)piperidin-1,4-dikarboxylat
CAS 294885-28-2
InChI-nyckel PPKHOXJANSFRFJ-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Molekylvikt (g/mol) 395.33
Synonym 1-tert-butyl 4-pentafluorophenyl piperidine-1,4-dicarboxylate,1-tert-butyl 4-2,3,4,5,6-pentafluorophenyl piperidine-1,4-dicarboxylate,o1-tert-butyl o4-2,3,4,5,6-pentakis fluoranyl phenyl piperidine-1,4-dicarboxylate,1,4-piperidinedicarboxylicacid, 1-1,1-dimethylethyl 4-2,3,4,5,6-pentafluorophenyl ester,piperidine-1,4-dicarboxylic acid o1-tert-butyl ester o4-2,3,4,5,6-pentafluorophenyl ester
12

Pentafluorfenyl 6-tien-2-ylnikotinat, 97 %, Thermo Scientific™

CAS: 926921-59-7 Molekylformel: C16H6F5NO2S Molekylvikt (g/mol): 371.28 MDL-nummer: MFCD09702374 InChI-nyckel: UYAXHNWJTLZXTM-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate,pentafluorophenyl 6-thien-2-ylnicotinate,pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate,2,3,4,5,6-pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate,pentafluorophenyl 6-thiophen-2-ylnicotinate,2,3,4,5,6-pentakis fluoranyl phenyl 6-thiophen-2-ylpyridine-3-carboxylate,6-thiophen-2-yl-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229543 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 6-tiofen-2-ylpyridin-3-karboxylat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F

Molekylformel C16H6F5NO2S
PubChem CID 24229543
MDL-nummer MFCD09702374
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 6-tiofen-2-ylpyridin-3-karboxylat
CAS 926921-59-7
InChI-nyckel UYAXHNWJTLZXTM-UHFFFAOYSA-N
LEDER FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F
Molekylvikt (g/mol) 371.28
Synonym pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate,pentafluorophenyl 6-thien-2-ylnicotinate,pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate,2,3,4,5,6-pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate,pentafluorophenyl 6-thiophen-2-ylnicotinate,2,3,4,5,6-pentakis fluoranyl phenyl 6-thiophen-2-ylpyridine-3-carboxylate,6-thiophen-2-yl-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
13

Pentafluorfenyl-1-metyl-1H-indol-7-karboxylat, 97 %, Thermo Scientific™

CAS: 941716-96-7 Molekylformel: C16H8F5NO2 Molekylvikt (g/mol): 341.24 MDL-nummer: MFCD09879962 InChI-nyckel: UEOKRSIJVAQHID-UHFFFAOYSA-N Synonym: pentafluorophenyl 1-methyl-1h-indole-7-carboxylate,pentafluorophenyl 1-methylindole-7-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 1-methylindole-7-carboxylate,1-methyl-7-indolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229744 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 1-metylindol-7-karboxylat LEDER: CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12

Molekylformel C16H8F5NO2
PubChem CID 24229744
MDL-nummer MFCD09879962
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 1-metylindol-7-karboxylat
CAS 941716-96-7
InChI-nyckel UEOKRSIJVAQHID-UHFFFAOYSA-N
LEDER CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12
Molekylvikt (g/mol) 341.24
Synonym pentafluorophenyl 1-methyl-1h-indole-7-carboxylate,pentafluorophenyl 1-methylindole-7-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 1-methylindole-7-carboxylate,1-methyl-7-indolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
14

Pentafluorfenyl-2-pyrrolidin-1-ylpyrimidin-5-karboxylat,≥ 97 %, Thermo Scientific™

CAS: 946409-38-7 Molekylformel: C15H10F5N3O2 Molekylvikt (g/mol): 359.26 MDL-nummer: MFCD09817560 InChI-nyckel: YXDSLCBLWCPTJQ-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate,2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229768 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 2-pyrrolidin-1-ylpyrimidin-5-karboxylat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F

Molekylformel C15H10F5N3O2
PubChem CID 24229768
MDL-nummer MFCD09817560
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 2-pyrrolidin-1-ylpyrimidin-5-karboxylat
CAS 946409-38-7
InChI-nyckel YXDSLCBLWCPTJQ-UHFFFAOYSA-N
LEDER FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F
Molekylvikt (g/mol) 359.26
Synonym pentafluorophenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate,2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
15

Fenylbromoacetat, 98 %

CAS: 620-72-4 Molekylformel: C8H7BrO2 Molekylvikt (g/mol): 215.046 MDL-nummer: MFCD00192391 InChI-nyckel: UEWYUCGVQMZMGY-UHFFFAOYSA-N Synonym: phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b PubChem CID: 564919 IUPAC-namn: fenyl-2-bromacetat LEDER: C1=CC=C(C=C1)OC(=O)CBr

Molekylformel C8H7BrO2
PubChem CID 564919
MDL-nummer MFCD00192391
IUPAC-namn fenyl-2-bromacetat
CAS 620-72-4
InChI-nyckel UEWYUCGVQMZMGY-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC(=O)CBr
Molekylvikt (g/mol) 215.046
Synonym phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b