
Metil 4-clorofenilacetato, 99 %, Thermo Scientific Chemicals
CAS: 52449-43-1 Fórmula molecular: C9H9ClO2 Peso molecular (g/mol): 184.62 Número MDL: MFCD00032743 Clave InChI: WWIYGBWRUXQDND-UHFFFAOYSA-N Sinónimo: methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 PubChem CID: 104196 Nombre IUPAC: methyl 2-(4-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=C(Cl)C=C1
Sinónimo | methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 |
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Clave InChI | WWIYGBWRUXQDND-UHFFFAOYSA-N |
PubChem CID | 104196 |
Fórmula molecular | C9H9ClO2 |
CAS | 52449-43-1 |
Peso molecular (g/mol) | 184.62 |
Número MDL | MFCD00032743 |
SMILES | COC(=O)CC1=CC=C(Cl)C=C1 |
Nombre IUPAC | methyl 2-(4-chlorophenyl)acetate |
Metil 4-metoxicarbonilbenzoilacetato, 95 %, Thermo Scientific™
CAS: 22027-52-7 Fórmula molecular: C13H14O5 Peso molecular (g/mol): 250.25 Número MDL: MFCD00800637 Clave InChI: GFDCYWYWNSTMDX-UHFFFAOYSA-N PubChem CID: 3864207 Nombre IUPAC: metil 4-(3-metoxi-3-oxopropanoil)benzoato SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)C(=O)OC
Clave InChI | GFDCYWYWNSTMDX-UHFFFAOYSA-N |
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PubChem CID | 3864207 |
Fórmula molecular | C13H14O5 |
CAS | 22027-52-7 |
Peso molecular (g/mol) | 250.25 |
Número MDL | MFCD00800637 |
SMILES | CCOC(=O)CC(=O)C1=CC=C(C=C1)C(=O)OC |
Nombre IUPAC | metil 4-(3-metoxi-3-oxopropanoil)benzoato |
Metil 3-(trifluorometilo)fenilacetato, 97 %, Thermo Scientific™
CAS: 62451-84-7 Fórmula molecular: C10H9F3O2 Peso molecular (g/mol): 218.17 Número MDL: MFCD04039762 Clave InChI: GMEBDKGPPKAPEM-UHFFFAOYSA-N PubChem CID: 2734603 Nombre IUPAC: metil 2-[3-(trifluorometil)fenil]acetato SMILES: COC(=O)CC1=CC(=CC=C1)C(F)(F)F
Clave InChI | GMEBDKGPPKAPEM-UHFFFAOYSA-N |
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PubChem CID | 2734603 |
Fórmula molecular | C10H9F3O2 |
CAS | 62451-84-7 |
Peso molecular (g/mol) | 218.17 |
Número MDL | MFCD04039762 |
SMILES | COC(=O)CC1=CC(=CC=C1)C(F)(F)F |
Nombre IUPAC | metil 2-[3-(trifluorometil)fenil]acetato |
Etil 3-[2,6-dicloro-5-fluoro-(3-piridil)]-3-oxopropanoato, 97 %, Thermo Scientific™
CAS: 96568-04-6 Fórmula molecular: C10H8Cl2FNO3 Peso molecular (g/mol): 280.08 Número MDL: MFCD00799535 Clave InChI: IEUHWNLWVMLHHC-UHFFFAOYSA-N Sinónimo: ethyl 3-2,6-dichloro-5-fluoropyridin-3-yl-3-oxopropanoate,ethyl 3-2,6-dichloro-5-fluoro-3-pyridyl-3-oxopropionate,ethyl 2,6-dichloro-5-fluoronicotinoylacetate,ethyl 2,6-dichloro-5-fluoro pyridine-3-acetoacetate,ethyl 2,6-dichloro-5-fluoronicotinoyl acetate,ethyl 2,6-dichloro-5-fluornicotinoylacetate,ethyl 3-2,6-dichloro-5-fluoro-3-pyridiyl-3-oxopropanoate,2,6-dichloro-5-fluoronicotinoyl acetic acid ethyl ester,ethyl 2,6-dichloro-5-fluoro nicotinylacetate,ethyl 3-2,6-dichloro-5-fluoro 3-pyridyl-3-oxopropanoate PubChem CID: 2733708 Nombre IUPAC: ethyl 3-(2,6-dichloro-5-fluoropyridin-3-yl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC(F)=C(Cl)N=C1Cl
Sinónimo | ethyl 3-2,6-dichloro-5-fluoropyridin-3-yl-3-oxopropanoate,ethyl 3-2,6-dichloro-5-fluoro-3-pyridyl-3-oxopropionate,ethyl 2,6-dichloro-5-fluoronicotinoylacetate,ethyl 2,6-dichloro-5-fluoro pyridine-3-acetoacetate,ethyl 2,6-dichloro-5-fluoronicotinoyl acetate,ethyl 2,6-dichloro-5-fluornicotinoylacetate,ethyl 3-2,6-dichloro-5-fluoro-3-pyridiyl-3-oxopropanoate,2,6-dichloro-5-fluoronicotinoyl acetic acid ethyl ester,ethyl 2,6-dichloro-5-fluoro nicotinylacetate,ethyl 3-2,6-dichloro-5-fluoro 3-pyridyl-3-oxopropanoate |
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Clave InChI | IEUHWNLWVMLHHC-UHFFFAOYSA-N |
PubChem CID | 2733708 |
Fórmula molecular | C10H8Cl2FNO3 |
CAS | 96568-04-6 |
Peso molecular (g/mol) | 280.08 |
Número MDL | MFCD00799535 |
SMILES | CCOC(=O)CC(=O)C1=CC(F)=C(Cl)N=C1Cl |
Nombre IUPAC | ethyl 3-(2,6-dichloro-5-fluoropyridin-3-yl)-3-oxopropanoate |
Etil 2-amino-4,5,6,7-tetrahidrobenzo[b]tiofeno-3-carboxilato, 99 %, Thermo Scientific™
CAS: 4506-71-2 Clave InChI: CDYVTVLXEWMCHU-UHFFFAOYSA-N PubChem CID: 78262 Nombre IUPAC: etil 2-amino-4,5,6,7-tetrahidro-1-benzotiofeno-3-carboxilato SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)N
Clave InChI | CDYVTVLXEWMCHU-UHFFFAOYSA-N |
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PubChem CID | 78262 |
CAS | 4506-71-2 |
SMILES | CCOC(=O)C1=C(SC2=C1CCCC2)N |
Nombre IUPAC | etil 2-amino-4,5,6,7-tetrahidro-1-benzotiofeno-3-carboxilato |
2-Hexinoato de metilo, 98+ %, ACROS Organics™
CAS: 18937-79-6 Número MDL: MFCD00041642 Clave InChI: DHZPZBFOJDXEHS-UHFFFAOYSA-N Sinónimo: methyl 2-hexynoate,2-hexynoic acid methyl ester,2-hexynoic acid, methyl ester,hex-2-ynoic acid methyl ester,methyl hexynoate,acmc-20akik,2-hexynoicacid,methyl ester,2-hexynoicacid, methyl ester PubChem CID: 87860 Nombre IUPAC: hex-2-inoato de metilo SMILES: CCCC#CC(=O)OC
Sinónimo | methyl 2-hexynoate,2-hexynoic acid methyl ester,2-hexynoic acid, methyl ester,hex-2-ynoic acid methyl ester,methyl hexynoate,acmc-20akik,2-hexynoicacid,methyl ester,2-hexynoicacid, methyl ester |
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Clave InChI | DHZPZBFOJDXEHS-UHFFFAOYSA-N |
PubChem CID | 87860 |
CAS | 18937-79-6 |
Número MDL | MFCD00041642 |
SMILES | CCCC#CC(=O)OC |
Nombre IUPAC | hex-2-inoato de metilo |
Methyl 2-bromo-5-nitrobenzoate, 98%, Thermo Scientific™
CAS: 6942-36-5 Número MDL: MFCD00010867 Clave InChI: VSEYYEKRZNRECT-UHFFFAOYSA-N Sinónimo: 2-bromo-5-nitrobenzoic acid methyl ester,benzoic acid, 2-bromo-5-nitro-, methyl ester,methyl 2-bromo-5-nitro-benzoate,2-bromo-5-nitro-benzoic acid methyl ester,methyl2-bromo-5-nitrobenzoate,pubchem3971,acmc-1b9le,ksc495k5r,methyl 5-nitro-2-bromobenzoate,methyl-2-bromo-5-nitrobenzoate PubChem CID: 245494 Nombre IUPAC: 2-Bromo-5-nitrobenzoato de metilo SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Br
Sinónimo | 2-bromo-5-nitrobenzoic acid methyl ester,benzoic acid, 2-bromo-5-nitro-, methyl ester,methyl 2-bromo-5-nitro-benzoate,2-bromo-5-nitro-benzoic acid methyl ester,methyl2-bromo-5-nitrobenzoate,pubchem3971,acmc-1b9le,ksc495k5r,methyl 5-nitro-2-bromobenzoate,methyl-2-bromo-5-nitrobenzoate |
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Clave InChI | VSEYYEKRZNRECT-UHFFFAOYSA-N |
PubChem CID | 245494 |
CAS | 6942-36-5 |
Número MDL | MFCD00010867 |
SMILES | COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Br |
Nombre IUPAC | 2-Bromo-5-nitrobenzoato de metilo |
Allyl chloroacetate, 98%, Thermo Scientific™
CAS: 2916-14-5 Fórmula molecular: C5H7ClO2 Peso molecular (g/mol): 134.56 Número MDL: MFCD00058936 Clave InChI: VMBJJCDVORDOCF-UHFFFAOYSA-N Sinónimo: allyl chloroacetate,allyl 2-chloroacetate,chloroacetic acid allyl ester,acetic acid, chloro-, 2-propenyl ester,prop-2-en-1-yl 2-chloroacetate,acetic acid, chloro-, allyl ester,allyl monochloroacetate,acmc-1cffa,chloroacetic acid,2-propenyl ester PubChem CID: 76206 Nombre IUPAC: 2-cloroacetato de prop-2-enilo SMILES: C=CCOC(=O)CCl
Sinónimo | allyl chloroacetate,allyl 2-chloroacetate,chloroacetic acid allyl ester,acetic acid, chloro-, 2-propenyl ester,prop-2-en-1-yl 2-chloroacetate,acetic acid, chloro-, allyl ester,allyl monochloroacetate,acmc-1cffa,chloroacetic acid,2-propenyl ester |
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Clave InChI | VMBJJCDVORDOCF-UHFFFAOYSA-N |
PubChem CID | 76206 |
Fórmula molecular | C5H7ClO2 |
CAS | 2916-14-5 |
Peso molecular (g/mol) | 134.56 |
Número MDL | MFCD00058936 |
SMILES | C=CCOC(=O)CCl |
Nombre IUPAC | 2-cloroacetato de prop-2-enilo |