Esters de phénol
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Résultats de la recherche filtrée
Acide 4-acétoxybenzoïque, 98+ %, Thermo Scientific Chemicals
CAS: 2345-34-8 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00002540 Clé InChI: GDBUZIKSJGRBJP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16865 ChEBI: CHEBI:86560 Nom IUPAC: Acide4-acétyloxybenzoïque SMILES: CC(=O)OC1=CC=C(C=C1)C(O)=O
Poids moléculaire (g/mol) | 180.16 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00002540 |
CAS | 2345-34-8 |
CID PubChem | 16865 |
ChEBI | CHEBI:86560 |
Nom IUPAC | Acide4-acétyloxybenzoïque |
Clé InChI | GDBUZIKSJGRBJP-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC=C(C=C1)C(O)=O |
Formule moléculaire | C9H8O4 |
4-Nitrophényl palmitate, 98 + %, Thermo Scientific Chemicals
CAS: 1492-30-4 Formule moléculaire: C22H35NO4 Poids moléculaire (g/mol): 377.525 Numéro MDL: MFCD00047732 Clé InChI: LVZSQWIWCANHPF-UHFFFAOYSA-N Synonyme: 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 # CID PubChem: 73891 ChEBI: CHEBI:85645 Nom IUPAC: (4-nitrophényl) hexadécanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Poids moléculaire (g/mol) | 377.525 |
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Synonyme | 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 # |
Numéro MDL | MFCD00047732 |
CAS | 1492-30-4 |
CID PubChem | 73891 |
ChEBI | CHEBI:85645 |
Nom IUPAC | (4-nitrophényl) hexadécanoate |
Clé InChI | LVZSQWIWCANHPF-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-] |
Formule moléculaire | C22H35NO4 |
3-Acétoxybenzaldéhyde, 97 %, Thermo Scientific™
CAS: 34231-78-2 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00016603 Clé InChI: GVUMZPWBUAGJBP-UHFFFAOYSA-N Synonyme: 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate CID PubChem: 118618 Nom IUPAC: Acétate (3-formylphényle) SMILES: CC(=O)OC1=CC=CC(=C1)C=O
Poids moléculaire (g/mol) | 164.16 |
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Synonyme | 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate |
Numéro MDL | MFCD00016603 |
CAS | 34231-78-2 |
CID PubChem | 118618 |
Nom IUPAC | Acétate (3-formylphényle) |
Clé InChI | GVUMZPWBUAGJBP-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC=CC(=C1)C=O |
Formule moléculaire | C9H8O3 |
1-tert-butyle 4-(pentafluorophenyl) pipéridine-1,4-dicarboxylate, 97 %, Thermo Scientific™
CAS: 294885-28-2 Formule moléculaire: C17H18F5NO4 Poids moléculaire (g/mol): 395.33 Numéro MDL: MFCD09879992 Clé InChI: PPKHOXJANSFRFJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11749780 Nom IUPAC: 1-O-tert-butyl 4-O-(2,3,4,5,6-pentafluorophényl) pipéridine-1,4-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Poids moléculaire (g/mol) | 395.33 |
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Synonyme | 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 |
Numéro MDL | MFCD09879992 |
CAS | 294885-28-2 |
CID PubChem | 11749780 |
Nom IUPAC | 1-O-tert-butyl 4-O-(2,3,4,5,6-pentafluorophényl) pipéridine-1,4-dicarboxylate |
Clé InChI | PPKHOXJANSFRFJ-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
Formule moléculaire | C17H18F5NO4 |
Pentafluorophényl trifluoroacétate, 98 +%, Thermo Scientific Chemicals
CAS: 14533-84-7 Formule moléculaire: C8F8O2 Poids moléculaire (g/mol): 280.07 Numéro MDL: MFCD00134438 Clé InChI: VCQURUZYYSOUHP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4327891 Nom IUPAC: (2,3,4,5,6-pentafluorophényl)2,2,2-trifluoroacétate SMILES: FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F
Poids moléculaire (g/mol) | 280.07 |
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Synonyme | 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 |
Numéro MDL | MFCD00134438 |
CAS | 14533-84-7 |
CID PubChem | 4327891 |
Nom IUPAC | (2,3,4,5,6-pentafluorophényl)2,2,2-trifluoroacétate |
Clé InChI | VCQURUZYYSOUHP-UHFFFAOYSA-N |
SMILES | FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F |
Formule moléculaire | C8F8O2 |
Pentafluorophényl 6-(tétrahydropyran-4-yloxy)nicotinate, 97 %, Thermo Scientific™
CAS: 910036-96-3 Formule moléculaire: C17H12F5NO4 Poids moléculaire (g/mol): 389.28 Numéro MDL: MFCD09702389 Clé InChI: DOADFHHFWSVLLM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229582 Nom IUPAC: 2,3,4,5,6-pentafluorophenyl 6-(oxan-4-yloxy)pyridine-3-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F
Poids moléculaire (g/mol) | 389.28 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD09702389 |
CAS | 910036-96-3 |
CID PubChem | 24229582 |
Nom IUPAC | 2,3,4,5,6-pentafluorophenyl 6-(oxan-4-yloxy)pyridine-3-carboxylate |
Clé InChI | DOADFHHFWSVLLM-UHFFFAOYSA-N |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F |
Formule moléculaire | C17H12F5NO4 |
Pentafluorophényl 2-morpholino-1,3-thiazole-4-carboxylate, 97 %, Thermo Scientific™
CAS: 921939-02-8 Formule moléculaire: C14H9F5N2O3S Poids moléculaire (g/mol): 380.29 Numéro MDL: MFCD09817538 Clé InChI: NABJYXXXUIZUOT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229699 Nom IUPAC: 2,3,4,5,6-pentafluorophenyl 2-(morpholin-4-yl)-1,3-thiazole-4-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F
Poids moléculaire (g/mol) | 380.29 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD09817538 |
CAS | 921939-02-8 |
CID PubChem | 24229699 |
Nom IUPAC | 2,3,4,5,6-pentafluorophenyl 2-(morpholin-4-yl)-1,3-thiazole-4-carboxylate |
Clé InChI | NABJYXXXUIZUOT-UHFFFAOYSA-N |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F |
Formule moléculaire | C14H9F5N2O3S |
Pentafluorophényl2-pyrrolidine-1-ylpyrimidine-5-carboxylate, ≥97 %, Thermo Scientific™
CAS: 946409-38-7 Formule moléculaire: C15H10F5N3O2 Poids moléculaire (g/mol): 359.26 Numéro MDL: MFCD09817560 Clé InChI: YXDSLCBLWCPTJQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229768 Nom IUPAC: (2,3,4,5,6-pentafluorophényl)2-pyrrolidine-1-ylpyrimidine-5-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F
Poids moléculaire (g/mol) | 359.26 |
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Synonyme | 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 |
Numéro MDL | MFCD09817560 |
CAS | 946409-38-7 |
CID PubChem | 24229768 |
Nom IUPAC | (2,3,4,5,6-pentafluorophényl)2-pyrrolidine-1-ylpyrimidine-5-carboxylate |
Clé InChI | YXDSLCBLWCPTJQ-UHFFFAOYSA-N |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F |
Formule moléculaire | C15H10F5N3O2 |
4-Acétoxybenzonitrile, 97 %, Thermo Scientific™
CAS: 13031-41-9 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD00129158 Clé InChI: CJGXWABHYYJNJH-UHFFFAOYSA-N Synonyme: p-cyanophenyl acetate,benzonitrile, 4-acetyloxy,4-acetoxybenzonitrile,unii-eel1pcp8am,eel1pcp8am,4-cyanophenyl acetate,4-acetyloxy benzonitrile,benzonitrile, p-hydroxy-, acetate ester CID PubChem: 83062 Nom IUPAC: Acétate (4-cyanophényl) SMILES: CC(=O)OC1=CC=C(C=C1)C#N
Poids moléculaire (g/mol) | 161.16 |
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Synonyme | p-cyanophenyl acetate,benzonitrile, 4-acetyloxy,4-acetoxybenzonitrile,unii-eel1pcp8am,eel1pcp8am,4-cyanophenyl acetate,4-acetyloxy benzonitrile,benzonitrile, p-hydroxy-, acetate ester |
Numéro MDL | MFCD00129158 |
CAS | 13031-41-9 |
CID PubChem | 83062 |
Nom IUPAC | Acétate (4-cyanophényl) |
Clé InChI | CJGXWABHYYJNJH-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC=C(C=C1)C#N |
Formule moléculaire | C9H7NO2 |
4-octanoate de nitrophényle 97 %, Thermo Scientific Chemicals
CAS: 1956-10-1 Formule moléculaire: C14H19NO4 Poids moléculaire (g/mol): 265.31 Numéro MDL: MFCD00024665 Clé InChI: GGIDEJQGAZSTES-UHFFFAOYSA-N
Poids moléculaire (g/mol) | 265.31 |
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Numéro MDL | MFCD00024665 |
CAS | 1956-10-1 |
Clé InChI | GGIDEJQGAZSTES-UHFFFAOYSA-N |
Formule moléculaire | C14H19NO4 |
Acétate de phényle, 97 %, Thermo Scientific Chemicals
CAS: 122-79-2 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00008699 Clé InChI: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31229 ChEBI: CHEBI:8082 Nom IUPAC: Acétate de phényle SMILES: CC(=O)OC1=CC=CC=C1
Poids moléculaire (g/mol) | 136.15 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00008699 |
CAS | 122-79-2 |
CID PubChem | 31229 |
ChEBI | CHEBI:8082 |
Nom IUPAC | Acétate de phényle |
Clé InChI | IPBVNPXQWQGGJP-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC=CC=C1 |
Formule moléculaire | C8H8O2 |
4-acétoxystyrène, 95 %, stab., Thermo Scientific Chemicals
CAS: 2628-16-2 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.188 Numéro MDL: MFCD00075734 Clé InChI: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75821 Nom IUPAC: Acétate de (4-éthénylphényle) SMILES: CC(=O)OC1=CC=C(C=C1)C=C
Poids moléculaire (g/mol) | 162.188 |
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Synonyme | 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 |
Numéro MDL | MFCD00075734 |
CAS | 2628-16-2 |
CID PubChem | 75821 |
Nom IUPAC | Acétate de (4-éthénylphényle) |
Clé InChI | JAMNSIXSLVPNLC-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC=C(C=C1)C=C |
Formule moléculaire | C10H10O2 |
Acide 3,5-diacétoxybenzoïque, 97 %, Thermo Scientific™
CAS: 35354-29-1 Formule moléculaire: C11H10O6 Poids moléculaire (g/mol): 238.195 Numéro MDL: MFCD00017591 Clé InChI: QBTDQJMLMVEUTQ-UHFFFAOYSA-N Synonyme: 3,5-diacetoxybenzoic acid,3,5-bis acetyloxy benzoic acid,3,5-diacethoxybenzoic acid,benzoic acid, 3,5-bis acetyloxy,3,5-diacetoxy benzoic acid,maybridge1_004330,acmc-209igc,3.5-diacetoxybenzoic acid,3,5-diacetyloxybezoic acid,3,5-diacetoxy-benzoic acid CID PubChem: 539869 Nom IUPAC: Acide3,5-diacétyloxybenzoïque SMILES: CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C
Poids moléculaire (g/mol) | 238.195 |
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Synonyme | 3,5-diacetoxybenzoic acid,3,5-bis acetyloxy benzoic acid,3,5-diacethoxybenzoic acid,benzoic acid, 3,5-bis acetyloxy,3,5-diacetoxy benzoic acid,maybridge1_004330,acmc-209igc,3.5-diacetoxybenzoic acid,3,5-diacetyloxybezoic acid,3,5-diacetoxy-benzoic acid |
Numéro MDL | MFCD00017591 |
CAS | 35354-29-1 |
CID PubChem | 539869 |
Nom IUPAC | Acide3,5-diacétyloxybenzoïque |
Clé InChI | QBTDQJMLMVEUTQ-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C |
Formule moléculaire | C11H10O6 |
Pentafluorophényl 2-morpholino-1,3-thiazole-5-carboxylate, 97 %, Thermo Scientific™
CAS: 941716-88-7 Formule moléculaire: C14H9F5N2O3S Poids moléculaire (g/mol): 380.289 Numéro MDL: MFCD09966152 Clé InChI: ZFWIQYGUHPHWEU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 43811041 Nom IUPAC: (2,3,4,5,6-pentafluorophényl) 2-morpholine-4-yl-1,3-thiazole-5-carboxylate SMILES: C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Poids moléculaire (g/mol) | 380.289 |
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Synonyme | 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 |
Numéro MDL | MFCD09966152 |
CAS | 941716-88-7 |
CID PubChem | 43811041 |
Nom IUPAC | (2,3,4,5,6-pentafluorophényl) 2-morpholine-4-yl-1,3-thiazole-5-carboxylate |
Clé InChI | ZFWIQYGUHPHWEU-UHFFFAOYSA-N |
SMILES | C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F |
Formule moléculaire | C14H9F5N2O3S |
Pentafluorophényle 2-morpholine-4-ylpyrimidine-5-carboxylate,97 %, Thermo Scientific™
CAS: 941717-05-1 Formule moléculaire: C15H10F5N3O3 Poids moléculaire (g/mol): 375.255 Numéro MDL: MFCD09879983 Clé InChI: SXCSIAUTNMKWKC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229769 Nom IUPAC: (2,3,4,5,6-pentafluorophényl) 2-morpholine-4-ylpyrimidine-5-carboxylate SMILES: C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Poids moléculaire (g/mol) | 375.255 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD09879983 |
CAS | 941717-05-1 |
CID PubChem | 24229769 |
Nom IUPAC | (2,3,4,5,6-pentafluorophényl) 2-morpholine-4-ylpyrimidine-5-carboxylate |
Clé InChI | SXCSIAUTNMKWKC-UHFFFAOYSA-N |
SMILES | C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F |
Formule moléculaire | C15H10F5N3O3 |