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Filtrerade sökresultat
4-nitrofenylacetat, 97 %, Thermo Scientific Chemicals
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 |
Fenylacetat, 97 %, Thermo Scientific Chemicals
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 |
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 # |
Fenylacetat, 97 %, Thermo Scientific Chemicals
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 |
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 |
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 |
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 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 |
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 |
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 |
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 |
4-Acetoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 177490-82-3 Molekylformel: C8H9BO4 Molekylvikt (g/mol): 179.97 MDL-nummer: MFCD09027198 InChI-nyckel: VILXJXDXZGKJLU-UHFFFAOYSA-N Synonym: 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid PubChem CID: 44119577 IUPAC-namn: (4-acetyloxifenyl)borsyra LEDER: CC(=O)OC1=CC=C(C=C1)B(O)O
| Molekylformel | C8H9BO4 |
|---|---|
| PubChem CID | 44119577 |
| MDL-nummer | MFCD09027198 |
| IUPAC-namn | (4-acetyloxifenyl)borsyra |
| CAS | 177490-82-3 |
| InChI-nyckel | VILXJXDXZGKJLU-UHFFFAOYSA-N |
| LEDER | CC(=O)OC1=CC=C(C=C1)B(O)O |
| Molekylvikt (g/mol) | 179.97 |
| Synonym | 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid |
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 |
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 |
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 |