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4-nitrophenylacetat, 97 %, Thermo Scientific Chemicals
CAS: 830-03-5 Molekylær formel: C8H7NO4 Molekylvægt (g/mol): 181.15 MDL nummer: MFCD00007326 InChI nøgle: 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 navn: (4-nitrophenyl)acetat SMIL: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

MDL nummer | MFCD00007326 |
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PubChem CID | 13243 |
Molekylvægt (g/mol) | 181.15 |
CAS | 830-03-5 |
ChEBI | CHEBI:82635 |
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 |
SMIL | CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
IUPAC navn | (4-nitrophenyl)acetat |
InChI nøgle | QAUUDNIGJSLPSX-UHFFFAOYSA-N |
Molekylær formel | C8H7NO4 |
Phenylacetat, 97%, Thermo Scientific Chemicals
CAS: 122-79-2 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00008699 InChI nøgle: 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 navn: phenylacetat SMIL: CC(=O)OC1=CC=CC=C1
MDL nummer | MFCD00008699 |
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PubChem CID | 31229 |
Molekylvægt (g/mol) | 136.15 |
CAS | 122-79-2 |
ChEBI | CHEBI:8082 |
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 |
SMIL | CC(=O)OC1=CC=CC=C1 |
IUPAC navn | phenylacetat |
InChI nøgle | IPBVNPXQWQGGJP-UHFFFAOYSA-N |
Molekylær formel | C8H8O2 |
4-Nitrophenyl palmitate, 98+%
CAS: 1492-30-4 Molekylær formel: C22H35NO4 Molekylvægt (g/mol): 377.525 MDL nummer: MFCD00047732 InChI nøgle: 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 navn: (4-nitrophenyl)hexadecanoat SMIL: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
MDL nummer | MFCD00047732 |
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PubChem CID | 73891 |
Molekylvægt (g/mol) | 377.525 |
CAS | 1492-30-4 |
ChEBI | CHEBI:85645 |
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 # |
SMIL | CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-] |
IUPAC navn | (4-nitrophenyl)hexadecanoat |
InChI nøgle | LVZSQWIWCANHPF-UHFFFAOYSA-N |
Molekylær formel | C22H35NO4 |
4-Acetoxystyren, 96%, stabiliseret med 200-300 ppm MEHQ, Thermo Scientific Chemicals
CAS: 2628-16-2 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.19 MDL nummer: MFCD00075734 InChI nøgle: 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 navn: (4-ethenylphenyl)acetat SMIL: CC(=O)OC1=CC=C(C=C1)C=C
MDL nummer | MFCD00075734 |
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PubChem CID | 75821 |
Molekylvægt (g/mol) | 162.19 |
CAS | 2628-16-2 |
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 |
SMIL | CC(=O)OC1=CC=C(C=C1)C=C |
IUPAC navn | (4-ethenylphenyl)acetat |
InChI nøgle | JAMNSIXSLVPNLC-UHFFFAOYSA-N |
Molekylær formel | C10H10O2 |
4-nitrophenylacetat, 97 %, Thermo Scientific Chemicals
CAS: 830-03-5 Molekylær formel: C8H7NO4 Molekylvægt (g/mol): 181.15 MDL nummer: MFCD00007326 InChI nøgle: 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 SMIL: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
MDL nummer | MFCD00007326 |
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PubChem CID | 13243 |
Molekylvægt (g/mol) | 181.15 |
CAS | 830-03-5 |
ChEBI | CHEBI:82635 |
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 |
SMIL | CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
InChI nøgle | QAUUDNIGJSLPSX-UHFFFAOYSA-N |
Molekylær formel | C8H7NO4 |
Pentafluorphenyl-2-morpholino-1,3-thiazol-5-carboxylat, 97 %, Thermo Scientific™
CAS: 941716-88-7 Molekylær formel: C14H9F5N2O3S Molekylvægt (g/mol): 380.289 MDL nummer: MFCD09966152 InChI nøgle: 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 navn: (2,3,4,5,6-pentafluorphenyl) 2-morpholin-4-yl-1,3-thiazol-5-carboxylat SMIL: C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
MDL nummer | MFCD09966152 |
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PubChem CID | 43811041 |
Molekylvægt (g/mol) | 380.289 |
CAS | 941716-88-7 |
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 |
SMIL | C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F |
IUPAC navn | (2,3,4,5,6-pentafluorphenyl) 2-morpholin-4-yl-1,3-thiazol-5-carboxylat |
InChI nøgle | ZFWIQYGUHPHWEU-UHFFFAOYSA-N |
Molekylær formel | C14H9F5N2O3S |
Pentafluorphenylpyrimidin-5-carboxylat, 97 %, Thermo Scientific™
CAS: 921938-48-9 Molekylær formel: C11H3F5N2O2 Molekylvægt (g/mol): 290.15 MDL nummer: MFCD09702344 InChI nøgle: 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 navn: (2,3,4,5,6-pentafluorphenyl) pyrimidin-5-carboxylat SMIL: FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F
MDL nummer | MFCD09702344 |
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PubChem CID | 24229455 |
Molekylvægt (g/mol) | 290.15 |
CAS | 921938-48-9 |
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 |
SMIL | FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F |
IUPAC navn | (2,3,4,5,6-pentafluorphenyl) pyrimidin-5-carboxylat |
InChI nøgle | TZPLYNSLIVPKAH-UHFFFAOYSA-N |
Molekylær formel | C11H3F5N2O2 |
Pentafluorphenylpyridin-2-carboxylat, 95 %, Thermo Scientific™
CAS: 188837-53-8 Molekylær formel: C12H4F5NO2 Molekylvægt (g/mol): 289.16 MDL nummer: MFCD02916457 InChI nøgle: 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 navn: (2,3,4,5,6-pentafluorphenyl)pyridin-2-carboxylat SMIL: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F
MDL nummer | MFCD02916457 |
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PubChem CID | 2754830 |
Molekylvægt (g/mol) | 289.16 |
CAS | 188837-53-8 |
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 |
SMIL | FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F |
IUPAC navn | (2,3,4,5,6-pentafluorphenyl)pyridin-2-carboxylat |
InChI nøgle | KFJSLIBBYMXLTG-UHFFFAOYSA-N |
Molekylær formel | C12H4F5NO2 |
1,4-Diacetoxybenzen, 98 %, Thermo Scientific Chemicals
CAS: 1205-91-0 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00011643 InChI nøgle: 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 navn: (4-acetyloxyphenyl)acetat SMIL: CC(=O)OC1=CC=C(OC(C)=O)C=C1
MDL nummer | MFCD00011643 |
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PubChem CID | 71006 |
Molekylvægt (g/mol) | 194.19 |
CAS | 1205-91-0 |
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 |
SMIL | CC(=O)OC1=CC=C(OC(C)=O)C=C1 |
IUPAC navn | (4-acetyloxyphenyl)acetat |
InChI nøgle | AKOGNYJNGMLDOA-UHFFFAOYSA-N |
Molekylær formel | C10H10O4 |
4-Acetoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 177490-82-3 Molekylær formel: C8H9BO4 Molekylvægt (g/mol): 179.97 MDL nummer: MFCD09027198 InChI nøgle: 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 navn: (4-acetyloxyphenyl)borsyre SMIL: CC(=O)OC1=CC=C(C=C1)B(O)O
MDL nummer | MFCD09027198 |
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PubChem CID | 44119577 |
Molekylvægt (g/mol) | 179.97 |
CAS | 177490-82-3 |
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 |
SMIL | CC(=O)OC1=CC=C(C=C1)B(O)O |
IUPAC navn | (4-acetyloxyphenyl)borsyre |
InChI nøgle | VILXJXDXZGKJLU-UHFFFAOYSA-N |
Molekylær formel | C8H9BO4 |
Pentafluorphenyl-3-(1,3-dioxolan-2-yl)thiophen-2-carboxylat, 97 %, Thermo Scientific™
CAS: 910037-02-4 Molekylær formel: C14H7F5O4S Molekylvægt (g/mol): 366.26 MDL nummer: MFCD09702392 InChI nøgle: 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 navn: (2,3,4,5,6-pentafluorphenyl) 3-(1,3-dioxolan-2-yl)thiophen-2-carboxylat SMIL: FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F
MDL nummer | MFCD09702392 |
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PubChem CID | 24229594 |
Molekylvægt (g/mol) | 366.26 |
CAS | 910037-02-4 |
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 |
SMIL | FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F |
IUPAC navn | (2,3,4,5,6-pentafluorphenyl) 3-(1,3-dioxolan-2-yl)thiophen-2-carboxylat |
InChI nøgle | FHURIHOENRMCSL-UHFFFAOYSA-N |
Molekylær formel | C14H7F5O4S |
Pentafluorphenyl 6-(tetrahydropyran-4-yloxy)nikotinat, 97 %, Thermo Scientific™
CAS: 910036-96-3 Molekylær formel: C17H12F5NO4 Molekylvægt (g/mol): 389.28 MDL nummer: MFCD09702389 InChI nøgle: 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 navn: (2,3,4,5,6-pentafluorphenyl) 6-(oxan-4-yloxy)pyridin-3-carboxylat SMIL: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F
MDL nummer | MFCD09702389 |
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PubChem CID | 24229582 |
Molekylvægt (g/mol) | 389.28 |
CAS | 910036-96-3 |
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 |
SMIL | FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F |
IUPAC navn | (2,3,4,5,6-pentafluorphenyl) 6-(oxan-4-yloxy)pyridin-3-carboxylat |
InChI nøgle | DOADFHHFWSVLLM-UHFFFAOYSA-N |
Molekylær formel | C17H12F5NO4 |
Pentafluorphenyl-2-morpholino-1,3-thiazol-4-carboxylat, 97 %, Thermo Scientific™
CAS: 921939-02-8 Molekylær formel: C14H9F5N2O3S Molekylvægt (g/mol): 380.29 MDL nummer: MFCD09817538 InChI nøgle: 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 navn: (2,3,4,5,6-pentafluorphenyl) 2-morpholin-4-yl-1,3-thiazol-4-carboxylat SMIL: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F
MDL nummer | MFCD09817538 |
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PubChem CID | 24229699 |
Molekylvægt (g/mol) | 380.29 |
CAS | 921939-02-8 |
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 |
SMIL | FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F |
IUPAC navn | (2,3,4,5,6-pentafluorphenyl) 2-morpholin-4-yl-1,3-thiazol-4-carboxylat |
InChI nøgle | NABJYXXXUIZUOT-UHFFFAOYSA-N |
Molekylær formel | C14H9F5N2O3S |
Pentafluorphenyl-1-methyl-1H-indol-7-carboxylat, 97 %, Thermo Scientific™
CAS: 941716-96-7 Molekylær formel: C16H8F5NO2 Molekylvægt (g/mol): 341.24 MDL nummer: MFCD09879962 InChI nøgle: 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 navn: (2,3,4,5,6-pentafluorphenyl) 1-methylindol-7-carboxylat SMIL: CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12
MDL nummer | MFCD09879962 |
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PubChem CID | 24229744 |
Molekylvægt (g/mol) | 341.24 |
CAS | 941716-96-7 |
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 |
SMIL | CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12 |
IUPAC navn | (2,3,4,5,6-pentafluorphenyl) 1-methylindol-7-carboxylat |
InChI nøgle | UEOKRSIJVAQHID-UHFFFAOYSA-N |
Molekylær formel | C16H8F5NO2 |
1-tert-butyl-4-(pentafluorphenyl)piperidin-1,4-dicarboxylat, 97 %, Thermo Scientific™
CAS: 294885-28-2 Molekylær formel: C17H18F5NO4 Molekylvægt (g/mol): 395.33 MDL nummer: MFCD09879992 InChI nøgle: 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 navn: 1-O-tert-butyl-4-O-(2,3,4,5,6-pentafluorphenyl)piperidin-1,4-dicarboxylat SMIL: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
MDL nummer | MFCD09879992 |
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PubChem CID | 11749780 |
Molekylvægt (g/mol) | 395.33 |
CAS | 294885-28-2 |
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 |
SMIL | CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
IUPAC navn | 1-O-tert-butyl-4-O-(2,3,4,5,6-pentafluorphenyl)piperidin-1,4-dicarboxylat |
InChI nøgle | PPKHOXJANSFRFJ-UHFFFAOYSA-N |
Molekylær formel | C17H18F5NO4 |