Gefilterte Suchergebnisse
Ethyl-3-[2,6-dichlor-5-fluor-(3-pyridiyl)]-3-oxopropanoat, 97 %, Thermo Scientific™
CAS: 96568-04-6 Summenformel: C10H8Cl2FNO3 Molekulargewicht (g/mol): 280.08 MDL-Nummer: MFCD00799535 InChI-Schlüssel: IEUHWNLWVMLHHC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: ethyl 3-(2,6-Dichlor-5-Fluorpyridin-3-yl)-3-Oxopropanoat SMILES: CCOC(=O)CC(=O)C1=CC(F)=C(Cl)N=C1Cl
InChI-Schlüssel | IEUHWNLWVMLHHC-UHFFFAOYSA-N |
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IUPAC-Name | ethyl 3-(2,6-Dichlor-5-Fluorpyridin-3-yl)-3-Oxopropanoat |
PubChem CID | 2733708 |
CAS | 96568-04-6 |
MDL-Nummer | MFCD00799535 |
Molekulargewicht (g/mol) | 280.08 |
SMILES | CCOC(=O)CC(=O)C1=CC(F)=C(Cl)N=C1Cl |
Synonym | 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 |
Summenformel | C10H8Cl2FNO3 |
Methyl 4-chlorphenylacetat, 99 %, Thermo Scientific Chemicals
CAS: 52449-43-1 Summenformel: C9H9ClO2 Molekulargewicht (g/mol): 184.62 MDL-Nummer: MFCD00032743 InChI-Schlüssel: WWIYGBWRUXQDND-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Methyl-2-(4-Chlorphenyl)acetat SMILES: COC(=O)CC1=CC=C(Cl)C=C1
InChI-Schlüssel | WWIYGBWRUXQDND-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-2-(4-Chlorphenyl)acetat |
PubChem CID | 104196 |
CAS | 52449-43-1 |
MDL-Nummer | MFCD00032743 |
Molekulargewicht (g/mol) | 184.62 |
SMILES | COC(=O)CC1=CC=C(Cl)C=C1 |
Synonym | 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 |
Summenformel | C9H9ClO2 |
Ethyl-2-Amino-4,5,6,7-Tetrahydrobenzo[b]thiophen-3-Carboxylat, 99 %, Thermo Scientific™
CAS: 4506-71-2 InChI-Schlüssel: CDYVTVLXEWMCHU-UHFFFAOYSA-N PubChem CID: 78262 IUPAC-Name: Ethyl-2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxylat SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)N
InChI-Schlüssel | CDYVTVLXEWMCHU-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxylat |
PubChem CID | 78262 |
CAS | 4506-71-2 |
SMILES | CCOC(=O)C1=C(SC2=C1CCCC2)N |
Methyl 3-(trifluormethyl)phenylacetat, 97 %, Thermo Scientific™
CAS: 62451-84-7 Summenformel: C10H9F3O2 Molekulargewicht (g/mol): 218.17 MDL-Nummer: MFCD04039762 InChI-Schlüssel: GMEBDKGPPKAPEM-UHFFFAOYSA-N PubChem CID: 2734603 IUPAC-Name: Methyl2-[3-(trifluormethyl)phenyl]acetat SMILES: COC(=O)CC1=CC(=CC=C1)C(F)(F)F
InChI-Schlüssel | GMEBDKGPPKAPEM-UHFFFAOYSA-N |
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IUPAC-Name | Methyl2-[3-(trifluormethyl)phenyl]acetat |
PubChem CID | 2734603 |
CAS | 62451-84-7 |
MDL-Nummer | MFCD04039762 |
Molekulargewicht (g/mol) | 218.17 |
SMILES | COC(=O)CC1=CC(=CC=C1)C(F)(F)F |
Summenformel | C10H9F3O2 |
Methyl-4-methoxycarbonylbenzoylacetat, 95 %, Thermo Scientific™
CAS: 22027-52-7 Summenformel: C13H14O5 Molekulargewicht (g/mol): 250.25 MDL-Nummer: MFCD00800637 InChI-Schlüssel: GFDCYWYWNSTMDX-UHFFFAOYSA-N PubChem CID: 3864207 IUPAC-Name: methyl 4-(3-ethoxy-3-oxopropanoyl)benzoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)C(=O)OC
InChI-Schlüssel | GFDCYWYWNSTMDX-UHFFFAOYSA-N |
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IUPAC-Name | methyl 4-(3-ethoxy-3-oxopropanoyl)benzoate |
PubChem CID | 3864207 |
CAS | 22027-52-7 |
MDL-Nummer | MFCD00800637 |
Molekulargewicht (g/mol) | 250.25 |
SMILES | CCOC(=O)CC(=O)C1=CC=C(C=C1)C(=O)OC |
Summenformel | C13H14O5 |
(S)-1-BOC-3-methylpiperazine, 98%, ACROS Organics™
CAS: 147081-29-6 Summenformel: C10H20N2O2 Molekulargewicht (g/mol): 200.282 MDL-Nummer: MFCD02683204 InChI-Schlüssel: FMLPQHJYUZTHQS-QMMMGPOBSA-N Synonym: s-4-n-boc-2-methylpiperazine,s-4-n-boc-2-methyl piperazine,s-tert-butyl 3-methylpiperazine-1-carboxylate,s-4-boc-2-methylpiperazine,s-1-boc-3-methyl-piperazine,tert-butyl 3s-3-methylpiperazine-1-carboxylate,s-1-boc-3-methylpiperazine,s-4bocmp,4-boc-2-s-methyl-piperazine,s-1-n-boc-3-methylpiperazine PubChem CID: 7023035 IUPAC-Name: tert-butyl (3S)-3-methylpiperazine-1-carboxylate SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C
InChI-Schlüssel | FMLPQHJYUZTHQS-QMMMGPOBSA-N |
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IUPAC-Name | tert-butyl (3S)-3-methylpiperazine-1-carboxylate |
PubChem CID | 7023035 |
CAS | 147081-29-6 |
MDL-Nummer | MFCD02683204 |
Molekulargewicht (g/mol) | 200.282 |
SMILES | CC1CN(CCN1)C(=O)OC(C)(C)C |
Synonym | s-4-n-boc-2-methylpiperazine,s-4-n-boc-2-methyl piperazine,s-tert-butyl 3-methylpiperazine-1-carboxylate,s-4-boc-2-methylpiperazine,s-1-boc-3-methyl-piperazine,tert-butyl 3s-3-methylpiperazine-1-carboxylate,s-1-boc-3-methylpiperazine,s-4bocmp,4-boc-2-s-methyl-piperazine,s-1-n-boc-3-methylpiperazine |
Summenformel | C10H20N2O2 |
Methyl-2-brom-5-nitrobenzoat, 98 %, ACROS Organics™
CAS: 6942-36-5 MDL-Nummer: MFCD00010867 InChI-Schlüssel: VSEYYEKRZNRECT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Methyl2-Brom-5-nitrobenzoat SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Br
InChI-Schlüssel | VSEYYEKRZNRECT-UHFFFAOYSA-N |
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IUPAC-Name | Methyl2-Brom-5-nitrobenzoat |
PubChem CID | 245494 |
CAS | 6942-36-5 |
MDL-Nummer | MFCD00010867 |
SMILES | COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Br |
Synonym | 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 |