Esters de phénol

Esters de phénol
- (5)
- (1)
- (2)
- (2)
- (1)
- (4)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (5)
- (1)
- (2)
- (8)
- (7)
- (3)
- (2)
- (4)
- (2)
- (4)
- (4)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (4)
- (5)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (5)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (4)
- (4)
- (2)
- (2)
- (3)
- (2)
- (32)
- (1)
- (4)
- (19)
- (10)
- (14)
- (2)
- (1)
- (1)
- (22)
- (2)
- (4)
- (5)
- (18)
- (34)
- (1)
- (12)
- (5)
- (14)
- (1)
- (2)
- (10)
- (2)
- (10)
- (7)
- (5)
- (5)
- (1)
- (70)
- (4)
- (2)
- (24)
- (12)
- (2)
- (2)
- (3)
- (1)
- (9)
- (2)
- (1)
- (1)
- (5)
- (2)
- (4)
- (2)
- (2)
- (5)
- (5)
- (1)
- (2)
- (1)
- (2)
- (5)
- (4)
- (3)
- (1)
- (7)
- (62)
- (70)
Résultats de la recherche filtrée

Thermo Scientific Alfa Aesar Acétate de 4-nitrophényle, 97 %, Thermo Scientific Chemicals
CAS: 830-03-5 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007326 Clé InChI: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13243 ChEBI: CHEBI:82635 Nom IUPAC: Acétate de (4-nitrophényle) SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 181.15 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00007326 |
CAS | 830-03-5 |
CID PubChem | 13243 |
ChEBI | CHEBI:82635 |
Nom IUPAC | Acétate de (4-nitrophényle) |
Clé InChI | QAUUDNIGJSLPSX-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
Formule moléculaire | C8H7NO4 |
Thermo Scientific Alfa Aesar 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 |
---|---|
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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 1-acétoxy-2-méthoxybenzène, 98 %, Thermo Scientific Chemicals
CAS: 15212-03-0 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00017221 Clé InChI: BHJHPYFAYGAPLS-UHFFFAOYSA-N Synonyme: guaiacol acetate,1-acetoxy-2-methoxybenzene,guaiacyl acetate,o-acetoxyanisole,o-methoxyphenyl acetate,o-anisyl acetate,acetyl guaiacol,phenol, 2-methoxy-, acetate,o-acetylguaiacol,eucol CID PubChem: 61155 ChEBI: CHEBI:86645 Nom IUPAC: Acétate de (2-méthoxyphényle) SMILES: CC(=O)OC1=CC=CC=C1OC
Poids moléculaire (g/mol) | 166.176 |
---|---|
Synonyme | guaiacol acetate,1-acetoxy-2-methoxybenzene,guaiacyl acetate,o-acetoxyanisole,o-methoxyphenyl acetate,o-anisyl acetate,acetyl guaiacol,phenol, 2-methoxy-, acetate,o-acetylguaiacol,eucol |
Numéro MDL | MFCD00017221 |
CAS | 15212-03-0 |
CID PubChem | 61155 |
ChEBI | CHEBI:86645 |
Nom IUPAC | Acétate de (2-méthoxyphényle) |
Clé InChI | BHJHPYFAYGAPLS-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC=CC=C1OC |
Formule moléculaire | C9H10O3 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 4-acétoxystyrène, stabilisé à 200-300 ppm MEHQ, 96 %, Thermo Scientific Chemicals
CAS: 2628-16-2 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 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) | 162.19 |
---|---|
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 |
Thermo Scientific Alfa Aesar acide 4-acétoxybenzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 177490-82-3 Formule moléculaire: C8H9BO4 Poids moléculaire (g/mol): 179.97 Numéro MDL: MFCD09027198 Clé InChI: VILXJXDXZGKJLU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 44119577 Nom IUPAC: Acide (4-acétyloxyphényl)boronique SMILES: CC(=O)OC1=CC=C(C=C1)B(O)O
Poids moléculaire (g/mol) | 179.97 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD09027198 |
CAS | 177490-82-3 |
CID PubChem | 44119577 |
Nom IUPAC | Acide (4-acétyloxyphényl)boronique |
Clé InChI | VILXJXDXZGKJLU-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC=C(C=C1)B(O)O |
Formule moléculaire | C8H9BO4 |
Thermo Scientific Alfa Aesar 1,4-diacétoxybenzène, 98 %, Thermo Scientific Chemicals
CAS: 1205-91-0 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00011643 Clé InChI: AKOGNYJNGMLDOA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 71006 Nom IUPAC: Acétate (4-acétyloxyphényle) SMILES: CC(=O)OC1=CC=C(OC(C)=O)C=C1
Poids moléculaire (g/mol) | 194.19 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00011643 |
CAS | 1205-91-0 |
CID PubChem | 71006 |
Nom IUPAC | Acétate (4-acétyloxyphényle) |
Clé InChI | AKOGNYJNGMLDOA-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC=C(OC(C)=O)C=C1 |
Formule moléculaire | C10H10O4 |
Thermo Scientific Maybridge Pyridine-2-carboxylate de pentafluorophényle, 95 %, Thermo Scientific™
CAS: 188837-53-8 Formule moléculaire: C12H4F5NO2 Poids moléculaire (g/mol): 289.16 Numéro MDL: MFCD02916457 Clé InChI: KFJSLIBBYMXLTG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2754830 Nom IUPAC: Pyridine-2-carboxylate de (2,3,4,5,6-pentafluorophényl) SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F
Poids moléculaire (g/mol) | 289.16 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD02916457 |
CAS | 188837-53-8 |
CID PubChem | 2754830 |
Nom IUPAC | Pyridine-2-carboxylate de (2,3,4,5,6-pentafluorophényl) |
Clé InChI | KFJSLIBBYMXLTG-UHFFFAOYSA-N |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F |
Formule moléculaire | C12H4F5NO2 |
Thermo Scientific Maybridge Pentafluorophényl 3-(1,3-dioxolan-2-yl)thiophène-2-carboxylate, 97 %, Thermo Scientific™
CAS: 910037-02-4 Formule moléculaire: C14H7F5O4S Poids moléculaire (g/mol): 366.26 Numéro MDL: MFCD09702392 Clé InChI: FHURIHOENRMCSL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229594 Nom IUPAC: (2,3,4,5,6-pentafluorophényl) 3-(1,3-dioxolan-2-yl)thiophène-2-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F
Poids moléculaire (g/mol) | 366.26 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD09702392 |
CAS | 910037-02-4 |
CID PubChem | 24229594 |
Nom IUPAC | (2,3,4,5,6-pentafluorophényl) 3-(1,3-dioxolan-2-yl)thiophène-2-carboxylate |
Clé InChI | FHURIHOENRMCSL-UHFFFAOYSA-N |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F |
Formule moléculaire | C14H7F5O4S |
Thermo Scientific Maybridge 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 |
Thermo Scientific Maybridge 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 |
---|---|
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 |
Thermo Scientific Maybridge 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 |
Thermo Scientific Maybridge Pentafluorophényl pyrimidine-5-carboxylate, 97 %, Thermo Scientific™
CAS: 921938-48-9 Formule moléculaire: C11H3F5N2O2 Poids moléculaire (g/mol): 290.15 Numéro MDL: MFCD09702344 Clé InChI: TZPLYNSLIVPKAH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229455 Nom IUPAC: (2,3,4,5,6-pentafluorophényl) pyrimidine-5-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F
Poids moléculaire (g/mol) | 290.15 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD09702344 |
CAS | 921938-48-9 |
CID PubChem | 24229455 |
Nom IUPAC | (2,3,4,5,6-pentafluorophényl) pyrimidine-5-carboxylate |
Clé InChI | TZPLYNSLIVPKAH-UHFFFAOYSA-N |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F |
Formule moléculaire | C11H3F5N2O2 |
Thermo Scientific Alfa Aesar 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 |
---|---|
Numéro MDL | MFCD00024665 |
CAS | 1956-10-1 |
Clé InChI | GGIDEJQGAZSTES-UHFFFAOYSA-N |
Formule moléculaire | C14H19NO4 |