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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 |
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 |
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 |
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 |
Pentafluorfenylpyridin-2-karboxylat, 95 %, Thermo Scientific™
CAS: 188837-53-8 Molekylformel: C12H4F5NO2 Molekylvikt (g/mol): 289.16 MDL-nummer: MFCD02916457 InChI-nyckel: KFJSLIBBYMXLTG-UHFFFAOYSA-N Synonym: pentafluorophenyl pyridine-2-carboxylate,pentafluorophenyl picolinate,2-pyridinecarboxylicacid, 2,3,4,5,6-pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl pyridine-2-carboxylate,picolinic acid pentafluorophenyl ester,2-pentafluorophenoxy carbonyl pyridine,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-2-carboxylate,2-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 2754830 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl)pyridin-2-karboxylat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F
| Molekylformel | C12H4F5NO2 |
|---|---|
| PubChem CID | 2754830 |
| MDL-nummer | MFCD02916457 |
| IUPAC-namn | (2,3,4,5,6-pentafluorfenyl)pyridin-2-karboxylat |
| CAS | 188837-53-8 |
| InChI-nyckel | KFJSLIBBYMXLTG-UHFFFAOYSA-N |
| LEDER | FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F |
| Molekylvikt (g/mol) | 289.16 |
| Synonym | pentafluorophenyl pyridine-2-carboxylate,pentafluorophenyl picolinate,2-pyridinecarboxylicacid, 2,3,4,5,6-pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl pyridine-2-carboxylate,picolinic acid pentafluorophenyl ester,2-pentafluorophenoxy carbonyl pyridine,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-2-carboxylate,2-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
Pentafluorfenyl 6-(tetrahydropyran-4-yloxi)nikotinat, 97 %, Thermo Scientific™
CAS: 910036-96-3 Molekylformel: C17H12F5NO4 Molekylvikt (g/mol): 389.28 MDL-nummer: MFCD09702389 InChI-nyckel: DOADFHHFWSVLLM-UHFFFAOYSA-N Synonym: pentafluorophenyl 6-tetrahydropyran-4-yloxy nicotinate,2,3,4,5,6-pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yl oxy pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 6-oxan-4-yloxy pyridine-3-carboxylate,6-4-oxanyloxy-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229582 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 6-(oxan-4-yloxi)pyridin-3-karboxylat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F
| Molekylformel | C17H12F5NO4 |
|---|---|
| PubChem CID | 24229582 |
| MDL-nummer | MFCD09702389 |
| IUPAC-namn | (2,3,4,5,6-pentafluorfenyl) 6-(oxan-4-yloxi)pyridin-3-karboxylat |
| CAS | 910036-96-3 |
| InChI-nyckel | DOADFHHFWSVLLM-UHFFFAOYSA-N |
| LEDER | FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F |
| Molekylvikt (g/mol) | 389.28 |
| Synonym | pentafluorophenyl 6-tetrahydropyran-4-yloxy nicotinate,2,3,4,5,6-pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yl oxy pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 6-oxan-4-yloxy pyridine-3-carboxylate,6-4-oxanyloxy-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
Pentafluorfenyl 3-(1,3-dioxolan-2-yl)tiofen-2-karboxylat, 97 %, Thermo Scientific™
CAS: 910037-02-4 Molekylformel: C14H7F5O4S Molekylvikt (g/mol): 366.26 MDL-nummer: MFCD09702392 InChI-nyckel: FHURIHOENRMCSL-UHFFFAOYSA-N Synonym: pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,perfluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229594 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 3-(1,3-dioxolan-2-yl)tiofen-2-karboxylat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F
| Molekylformel | C14H7F5O4S |
|---|---|
| PubChem CID | 24229594 |
| MDL-nummer | MFCD09702392 |
| IUPAC-namn | (2,3,4,5,6-pentafluorfenyl) 3-(1,3-dioxolan-2-yl)tiofen-2-karboxylat |
| CAS | 910037-02-4 |
| InChI-nyckel | FHURIHOENRMCSL-UHFFFAOYSA-N |
| LEDER | FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F |
| Molekylvikt (g/mol) | 366.26 |
| Synonym | pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,perfluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
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 |
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 |
Pentafluorfenylnikotinat, 97 %, Thermo Scientific™
CAS: 848347-44-4 Molekylformel: C12H4F5NO2 Molekylvikt (g/mol): 289.161 MDL-nummer: MFCD09064938 InChI-nyckel: AXHLJDBUUFUDCF-UHFFFAOYSA-N Synonym: pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 23237920 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl)pyridin-3-karboxylat LEDER: C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
| Molekylformel | C12H4F5NO2 |
|---|---|
| PubChem CID | 23237920 |
| MDL-nummer | MFCD09064938 |
| IUPAC-namn | (2,3,4,5,6-pentafluorfenyl)pyridin-3-karboxylat |
| CAS | 848347-44-4 |
| InChI-nyckel | AXHLJDBUUFUDCF-UHFFFAOYSA-N |
| LEDER | C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F |
| Molekylvikt (g/mol) | 289.161 |
| Synonym | pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
Pentafluorfenyl 2-morfolin-4-ylpyrimidin-5-karboxylat, 97 %, Thermo Scientific™
CAS: 941717-05-1 Molekylformel: C15H10F5N3O3 Molekylvikt (g/mol): 375.255 MDL-nummer: MFCD09879983 InChI-nyckel: SXCSIAUTNMKWKC-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,2-4-morpholinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229769 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 2-morfolin-4-ylpyrimidin-5-karboxylat LEDER: C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
| Molekylformel | C15H10F5N3O3 |
|---|---|
| PubChem CID | 24229769 |
| MDL-nummer | MFCD09879983 |
| IUPAC-namn | (2,3,4,5,6-pentafluorfenyl) 2-morfolin-4-ylpyrimidin-5-karboxylat |
| CAS | 941717-05-1 |
| InChI-nyckel | SXCSIAUTNMKWKC-UHFFFAOYSA-N |
| LEDER | C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F |
| Molekylvikt (g/mol) | 375.255 |
| Synonym | pentafluorophenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,2-4-morpholinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
Pentafluorfenyl 2-tiomorfolin-4-ylisonikotinat, 97 %, Thermo Scientific™
CAS: 934570-42-0 Molekylformel: C16H11F5N2O2S Molekylvikt (g/mol): 390.33 MDL-nummer: MFCD09702363 InChI-nyckel: CXWZKWSFJLNFMF-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229510 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 2-tiomorfolin-4-ylpyridin-4-karboxylat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F
| Molekylformel | C16H11F5N2O2S |
|---|---|
| PubChem CID | 24229510 |
| MDL-nummer | MFCD09702363 |
| IUPAC-namn | (2,3,4,5,6-pentafluorfenyl) 2-tiomorfolin-4-ylpyridin-4-karboxylat |
| CAS | 934570-42-0 |
| InChI-nyckel | CXWZKWSFJLNFMF-UHFFFAOYSA-N |
| LEDER | FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F |
| Molekylvikt (g/mol) | 390.33 |
| Synonym | pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
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 |
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 |
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 |