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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.

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1 – 15 av 52 Resultat
1

4-Acetoxystyrene, 95%, stab.

CAS: 2628-16-2 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.188 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) 162.188
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
2

4-acetoxi-3-metoxibensaldehyd, 96 %, Thermo Scientific Chemicals

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-methoxybenzaldehyde, 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

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
5

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
6

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
7

4-nitrofenylpalmitat, 98+%, Thermo Scientific Chemicals

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-]

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 #
8

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
9

1,4-diacetoxibensen, 98 %, Thermo Scientific Chemicals

CAS: 1205-91-0 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00011643 InChI-nyckel: AKOGNYJNGMLDOA-UHFFFAOYSA-N Synonym: 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate PubChem CID: 71006 IUPAC-namn: (4-acetyloxifenyl)acetat LEDER: CC(=O)OC1=CC=C(OC(C)=O)C=C1

Molekylformel C10H10O4
PubChem CID 71006
MDL-nummer MFCD00011643
IUPAC-namn (4-acetyloxifenyl)acetat
CAS 1205-91-0
InChI-nyckel AKOGNYJNGMLDOA-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=C(OC(C)=O)C=C1
Molekylvikt (g/mol) 194.19
Synonym 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate
10

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
11

1,3-Diacetoxybenzene, 97%

CAS: 108-58-7 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.186 MDL-nummer: MFCD00008701 InChI-nyckel: STOUHHBZBQBYHH-UHFFFAOYSA-N Synonym: 1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate PubChem CID: 7942 IUPAC-namn: (3-acetyloxifenyl)acetat LEDER: CC(=O)OC1=CC(=CC=C1)OC(=O)C

Molekylformel C10H10O4
PubChem CID 7942
MDL-nummer MFCD00008701
IUPAC-namn (3-acetyloxifenyl)acetat
CAS 108-58-7
InChI-nyckel STOUHHBZBQBYHH-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC(=CC=C1)OC(=O)C
Molekylvikt (g/mol) 194.186
Synonym 1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate
12

4-Acetoxybenzoic acid, 98+%

CAS: 2345-34-8 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00002540 InChI-nyckel: GDBUZIKSJGRBJP-UHFFFAOYSA-N Synonym: 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid PubChem CID: 16865 ChEBI: CHEBI:86560 IUPAC-namn: 4-acetyloxibensoesyra LEDER: CC(=O)OC1=CC=C(C=C1)C(O)=O

Molekylformel C9H8O4
PubChem CID 16865
MDL-nummer MFCD00002540
IUPAC-namn 4-acetyloxibensoesyra
CAS 2345-34-8
InChI-nyckel GDBUZIKSJGRBJP-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=C(C=C1)C(O)=O
ChEBI CHEBI:86560
Molekylvikt (g/mol) 180.16
Synonym 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid
13

Pentafluorfenyl 2-morfolino-1,3-tiazol-4-karboxylat, 97 %, Thermo Scientific™

CAS: 921939-02-8 Molekylformel: C14H9F5N2O3S Molekylvikt (g/mol): 380.29 MDL-nummer: MFCD09817538 InChI-nyckel: NABJYXXXUIZUOT-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2-4-morpholinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229699 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 2-morfolin-4-yl-1,3-tiazol-4-karboxylat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F

Molekylformel C14H9F5N2O3S
PubChem CID 24229699
MDL-nummer MFCD09817538
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 2-morfolin-4-yl-1,3-tiazol-4-karboxylat
CAS 921939-02-8
InChI-nyckel NABJYXXXUIZUOT-UHFFFAOYSA-N
LEDER FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F
Molekylvikt (g/mol) 380.29
Synonym pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2-4-morpholinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
14

Pentafluorfenyl 2-morfolino-1,3-tiazol-5-karboxylat, 97 %, Thermo Scientific™

CAS: 941716-88-7 Molekylformel: C14H9F5N2O3S Molekylvikt (g/mol): 380.289 MDL-nummer: MFCD09966152 InChI-nyckel: ZFWIQYGUHPHWEU-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2-4-morpholinyl-5-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 43811041 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 2-morfolin-4-yl-1,3-tiazol-5-karboxylat LEDER: C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Molekylformel C14H9F5N2O3S
PubChem CID 43811041
MDL-nummer MFCD09966152
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 2-morfolin-4-yl-1,3-tiazol-5-karboxylat
CAS 941716-88-7
InChI-nyckel ZFWIQYGUHPHWEU-UHFFFAOYSA-N
LEDER C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Molekylvikt (g/mol) 380.289
Synonym pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2-4-morpholinyl-5-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
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Pentafluorfenylpyrimidin-5-karboxylat, 97 %, Thermo Scientific™

CAS: 921938-48-9 Molekylformel: C11H3F5N2O2 Molekylvikt (g/mol): 290.15 MDL-nummer: MFCD09702344 InChI-nyckel: TZPLYNSLIVPKAH-UHFFFAOYSA-N Synonym: pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229455 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl)pyrimidin-5-karboxylat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F

Molekylformel C11H3F5N2O2
PubChem CID 24229455
MDL-nummer MFCD09702344
IUPAC-namn (2,3,4,5,6-pentafluorfenyl)pyrimidin-5-karboxylat
CAS 921938-48-9
InChI-nyckel TZPLYNSLIVPKAH-UHFFFAOYSA-N
LEDER FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F
Molekylvikt (g/mol) 290.15
Synonym pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester