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Filtrerade sökresultat
3,5-dimetyl-lH-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 113808-86-9 Molekylformel: C6H8N2O2 Molekylvikt (g/mol): 140.142 MDL-nummer: MFCD00159642 InChI-nyckel: IOOWDXMXZBYKLR-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl PubChem CID: 2776164 IUPAC-namn: 3,5-dimetyl-lH-pyrazol-4-karboxylsyra LEDER: CC1=C(C(=NN1)C)C(=O)O
| Molekylformel | C6H8N2O2 |
|---|---|
| PubChem CID | 2776164 |
| MDL-nummer | MFCD00159642 |
| IUPAC-namn | 3,5-dimetyl-lH-pyrazol-4-karboxylsyra |
| CAS | 113808-86-9 |
| InChI-nyckel | IOOWDXMXZBYKLR-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=NN1)C)C(=O)O |
| Molekylvikt (g/mol) | 140.142 |
| Synonym | 3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl |
Metylantranilat 99 %, Thermo Scientific Chemicals
CAS: 134-20-3 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.17 MDL-nummer: MFCD00007710 InChI-nyckel: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonym: methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC-namn: metyl-2-aminobensoat LEDER: COC(=O)C1=CC=CC=C1N
| Molekylformel | C8H9NO2 |
|---|---|
| PubChem CID | 8635 |
| MDL-nummer | MFCD00007710 |
| IUPAC-namn | metyl-2-aminobensoat |
| CAS | 134-20-3 |
| InChI-nyckel | VAMXMNNIEUEQDV-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=CC=C1N |
| ChEBI | CHEBI:73244 |
| Molekylvikt (g/mol) | 151.17 |
| Synonym | methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester |
Antipyrin, 99%, Thermo Scientific Chemicals
CAS: 60-80-0 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD00003146 InChI-nyckel: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC-namn: 1,5-dimetyl-2-fenylpyrazol-3-on LEDER: CC1=CC(=O)N(N1C)C2=CC=CC=C2
| Molekylformel | C11H12N2O |
|---|---|
| PubChem CID | 2206 |
| MDL-nummer | MFCD00003146 |
| IUPAC-namn | 1,5-dimetyl-2-fenylpyrazol-3-on |
| CAS | 60-80-0 |
| InChI-nyckel | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| LEDER | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| ChEBI | CHEBI:31225 |
| Molekylvikt (g/mol) | 188.23 |
| Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
4-Aminoantipyrine, 97%
CAS: 83-07-8 Molekylformel: C11H13N3O Molekylvikt (g/mol): 203.245 MDL-nummer: MFCD00003145 InChI-nyckel: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC-namn: 4-amino-1,5-dimetyl-2-fenylpyrazol-3-on LEDER: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| Molekylformel | C11H13N3O |
|---|---|
| PubChem CID | 2151 |
| MDL-nummer | MFCD00003145 |
| IUPAC-namn | 4-amino-1,5-dimetyl-2-fenylpyrazol-3-on |
| CAS | 83-07-8 |
| InChI-nyckel | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| ChEBI | CHEBI:59026 |
| Molekylvikt (g/mol) | 203.245 |
| Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
Mykofenolatmofetil, 98 %, Thermo Scientific Chemicals
CAS: 128794-94-5 Molekylformel: C23H31NO7 Molekylvikt (g/mol): 433.5 InChI-nyckel: RTGDFNSFWBGLEC-SYZQJQIISA-N Synonym: mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 PubChem CID: 5281078 ChEBI: CHEBI:8764 IUPAC-namn: 2-morfolin-4-yletyl-(E)-6-(4-hydroxi-6-metoxi-7-metyl-3-oxo-lH-2-bensofuran-5-yl)-4-metylhex-4-enoat LEDER: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
| Molekylformel | C23H31NO7 |
|---|---|
| PubChem CID | 5281078 |
| IUPAC-namn | 2-morfolin-4-yletyl-(E)-6-(4-hydroxi-6-metoxi-7-metyl-3-oxo-lH-2-bensofuran-5-yl)-4-metylhex-4-enoat |
| CAS | 128794-94-5 |
| InChI-nyckel | RTGDFNSFWBGLEC-SYZQJQIISA-N |
| LEDER | CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC |
| ChEBI | CHEBI:8764 |
| Molekylvikt (g/mol) | 433.5 |
| Synonym | mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 |
3,4-Dihydroxy-3-cyclobutene-1,2-dione, 99%
CAS: 2892-51-5 MDL-nummer: MFCD00001334 InChI-nyckel: PWEBUXCTKOWPCW-UHFFFAOYSA-N Synonym: squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione PubChem CID: 17913 ChEBI: CHEBI:52141 IUPAC-namn: 3,4-dihydroxicyklobut-3-en-1,2-dion LEDER: C1(=C(C(=O)C1=O)O)O
| PubChem CID | 17913 |
|---|---|
| MDL-nummer | MFCD00001334 |
| IUPAC-namn | 3,4-dihydroxicyklobut-3-en-1,2-dion |
| CAS | 2892-51-5 |
| InChI-nyckel | PWEBUXCTKOWPCW-UHFFFAOYSA-N |
| LEDER | C1(=C(C(=O)C1=O)O)O |
| ChEBI | CHEBI:52141 |
| Synonym | squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione |
(+)-Griseofulvin, 97%
CAS: 126-07-8 Molekylformel: C17H17ClO6 Molekylvikt (g/mol): 352.767 MDL-nummer: MFCD00082343 InChI-nyckel: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonym: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 IUPAC-namn: (2S,5'R)-7-klor-3',4,6-trimetoxi-5'-metylspiro[1-bensofuran-2,4'-cyklohex-2-en]-1',3-dion LEDER: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
| Molekylformel | C17H17ClO6 |
|---|---|
| PubChem CID | 441140 |
| MDL-nummer | MFCD00082343 |
| IUPAC-namn | (2S,5'R)-7-klor-3',4,6-trimetoxi-5'-metylspiro[1-bensofuran-2,4'-cyklohex-2-en]-1',3-dion |
| CAS | 126-07-8 |
| InChI-nyckel | DDUHZTYCFQRHIY-RBHXEPJQSA-N |
| LEDER | CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC |
| ChEBI | CHEBI:27779 |
| Molekylvikt (g/mol) | 352.767 |
| Synonym | griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine |
5-Fenyl-1H-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific Chemicals
CAS: 5504-65-4 Molekylformel: C10H8N2O2 Molekylvikt (g/mol): 188.19 MDL-nummer: MFCD06798067,MFCD03834501 InChI-nyckel: LGTJKUYVFSBOMC-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazole-4-carboxylic acid,3-phenylpyrazole-4-carboxylic acid,3-phenyl-2h-pyrazole-4-carboxylic acid,5-phenylpyrazole-4-carboxylic acid PubChem CID: 4138562 IUPAC-namn: 5-fenyl-lH-pyrazol-4-karboxylsyra LEDER: OC(=O)C1=C(NN=C1)C1=CC=CC=C1
| Molekylformel | C10H8N2O2 |
|---|---|
| PubChem CID | 4138562 |
| MDL-nummer | MFCD06798067,MFCD03834501 |
| IUPAC-namn | 5-fenyl-lH-pyrazol-4-karboxylsyra |
| CAS | 5504-65-4 |
| InChI-nyckel | LGTJKUYVFSBOMC-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=C(NN=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 188.19 |
| Synonym | 3-phenyl-1h-pyrazole-4-carboxylic acid,3-phenylpyrazole-4-carboxylic acid,3-phenyl-2h-pyrazole-4-carboxylic acid,5-phenylpyrazole-4-carboxylic acid |
etyl-4,6-diklor-2-(metyltio)kinolin-3-karboxylat, 97 %, Thermo Scientific™
CAS: 227958-96-5 Molekylformel: C13H11Cl2NO2S Molekylvikt (g/mol): 316.20 MDL-nummer: MFCD00276616 InChI-nyckel: NRGNGBKXHHRCBD-UHFFFAOYSA-N Synonym: ethyl 4,6-dichloro-2-methylthio quinoline-3-carboxylate,ethyl 4,6-dichloro-2-methylsulfanyl quinoline-3-carboxylate,3-quinolinecarboxylicacid, 4,6-dichloro-2-methylthio-, ethyl ester,pubchem6084,ethyl 4,6-dichloro-2-methylsulphanyl quinoline,4,6-dichloro-3-ethoxycarbonyl-2-methylthio quinoline,4,6-dichloro-2-methylthio-3-quinolinecarboxylic acid ethyl ester,ethyl 4,6-bis chloranyl-2-methylsulfanyl-quinoline-3-carboxylate PubChem CID: 2736409 LEDER: CCOC(=O)C1=C(SC)N=C2C=CC(Cl)=CC2=C1Cl
| Molekylformel | C13H11Cl2NO2S |
|---|---|
| PubChem CID | 2736409 |
| MDL-nummer | MFCD00276616 |
| CAS | 227958-96-5 |
| InChI-nyckel | NRGNGBKXHHRCBD-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(SC)N=C2C=CC(Cl)=CC2=C1Cl |
| Molekylvikt (g/mol) | 316.20 |
| Synonym | ethyl 4,6-dichloro-2-methylthio quinoline-3-carboxylate,ethyl 4,6-dichloro-2-methylsulfanyl quinoline-3-carboxylate,3-quinolinecarboxylicacid, 4,6-dichloro-2-methylthio-, ethyl ester,pubchem6084,ethyl 4,6-dichloro-2-methylsulphanyl quinoline,4,6-dichloro-3-ethoxycarbonyl-2-methylthio quinoline,4,6-dichloro-2-methylthio-3-quinolinecarboxylic acid ethyl ester,ethyl 4,6-bis chloranyl-2-methylsulfanyl-quinoline-3-carboxylate |
etyl-2-amino-4-(4-klorfenyl)-3-tiofenkarboxylat, 97 %, Thermo Scientific™
CAS: 65234-09-5 Molekylformel: C13H12ClNO2S Molekylvikt (g/mol): 281.75 MDL-nummer: MFCD01038372 InChI-nyckel: YHJWJJKFFNCDCK-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester PubChem CID: 616598 IUPAC-namn: etyl 2-amino-4-(4-klorfenyl)tiofen-3-karboxylat LEDER: CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1
| Molekylformel | C13H12ClNO2S |
|---|---|
| PubChem CID | 616598 |
| MDL-nummer | MFCD01038372 |
| IUPAC-namn | etyl 2-amino-4-(4-klorfenyl)tiofen-3-karboxylat |
| CAS | 65234-09-5 |
| InChI-nyckel | YHJWJJKFFNCDCK-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1 |
| Molekylvikt (g/mol) | 281.75 |
| Synonym | ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester |
etyl-2-amino-4-metyltiofen-3-karboxylat, 97 %, Thermo Scientific™
CAS: 43088-42-2 Molekylformel: C8H11NO2S Molekylvikt (g/mol): 185.241 MDL-nummer: MFCD00051669 InChI-nyckel: ILYCZKOBLRJJSW-UHFFFAOYSA-N Synonym: 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene PubChem CID: 521132 IUPAC-namn: etyl-2-amino-4-metyltiofen-3-karboxylat LEDER: CCOC(=O)C1=C(SC=C1C)N
| Molekylformel | C8H11NO2S |
|---|---|
| PubChem CID | 521132 |
| MDL-nummer | MFCD00051669 |
| IUPAC-namn | etyl-2-amino-4-metyltiofen-3-karboxylat |
| CAS | 43088-42-2 |
| InChI-nyckel | ILYCZKOBLRJJSW-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(SC=C1C)N |
| Molekylvikt (g/mol) | 185.241 |
| Synonym | 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene |
1-(4-klorfenyl)-5-propyl-lH-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 175137-17-4 Molekylformel: C13H13ClN2O2 Molekylvikt (g/mol): 264.709 MDL-nummer: MFCD00068141 InChI-nyckel: RTLVBOYPVGHHGC-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-4-chlorophenyl-5-propyl,maybridge1_003964,1h-pyrazole-4-carboxylicacid,1-4-chlorophenyl-5-propyl,1-4-chloro-phenyl-5-propyl-1h-pyrazole-4-carboxylic acid PubChem CID: 2777583 IUPAC-namn: 1-(4-klorfenyl)-5-propylpyrazol-4-karboxylsyra LEDER: CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O
| Molekylformel | C13H13ClN2O2 |
|---|---|
| PubChem CID | 2777583 |
| MDL-nummer | MFCD00068141 |
| IUPAC-namn | 1-(4-klorfenyl)-5-propylpyrazol-4-karboxylsyra |
| CAS | 175137-17-4 |
| InChI-nyckel | RTLVBOYPVGHHGC-UHFFFAOYSA-N |
| LEDER | CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O |
| Molekylvikt (g/mol) | 264.709 |
| Synonym | 1-4-chlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-4-chlorophenyl-5-propyl,maybridge1_003964,1h-pyrazole-4-carboxylicacid,1-4-chlorophenyl-5-propyl,1-4-chloro-phenyl-5-propyl-1h-pyrazole-4-carboxylic acid |
| MDL-nummer | MFCD00055642 |
|---|---|
| CAS | 5118-06-9 |
Ethyl (E)-2-cyano-3-ethoxycrotonate, 98%
CAS: 932750-29-3 Molekylformel: C9H13NO3 Molekylvikt (g/mol): 183.207 MDL-nummer: MFCD01743485 InChI-nyckel: YKXFOGAYPIPTKF-BQYQJAHWSA-N Synonym: ethyl 2e-2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxycrotonate,ethyl 2-cyano-3-ethoxybut-2-enoate,2-butenoic acid, 2-cyano-3-ethoxy-, ethyl ester,ethyl e-2-cyano-3-ethoxybut-2-enoate,e-ethyl 2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxy-2-butenoate,e-2-cyano-3-ethoxycrotonic acid ethyl ester,e-2-cyano-3-ethoxy-2-butenoic acid ethyl ester PubChem CID: 6387109 IUPAC-namn: etyl-(E)-2-cyano-3-etoxibut-2-enoat LEDER: CCOC(=C(C#N)C(=O)OCC)C
| Molekylformel | C9H13NO3 |
|---|---|
| PubChem CID | 6387109 |
| MDL-nummer | MFCD01743485 |
| IUPAC-namn | etyl-(E)-2-cyano-3-etoxibut-2-enoat |
| CAS | 932750-29-3 |
| InChI-nyckel | YKXFOGAYPIPTKF-BQYQJAHWSA-N |
| LEDER | CCOC(=C(C#N)C(=O)OCC)C |
| Molekylvikt (g/mol) | 183.207 |
| Synonym | ethyl 2e-2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxycrotonate,ethyl 2-cyano-3-ethoxybut-2-enoate,2-butenoic acid, 2-cyano-3-ethoxy-, ethyl ester,ethyl e-2-cyano-3-ethoxybut-2-enoate,e-ethyl 2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxy-2-butenoate,e-2-cyano-3-ethoxycrotonic acid ethyl ester,e-2-cyano-3-ethoxy-2-butenoic acid ethyl ester |
Ethyl 2-amino-1-cyclohexene-1-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 1128-00-3 Molekylformel: C9H15NO2 Molekylvikt (g/mol): 169.22 MDL-nummer: MFCD01863243 InChI-nyckel: JBZVWABPSHNPIK-UHFFFAOYSA-N Synonym: ethyl 2-amino-1-cyclohexene-1-carboxylate,ethyl 2-aminocyclohex-1-enecarboxylate,2-amino-cyclohex-1-enecarboxylic acid ethyl ester,ethyl 2-aminocyclohex-1-ene-1-carboxylate,2-amino-1-cyclohexenecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester,2-aminocyclohex-1-enecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester,2-amino-cyclohex-1-enecarboxylicacidethylester,ethyl cis-2-aminocyclohexenecarboxylate PubChem CID: 312929 LEDER: CCOC(=O)C1=C(N)CCCC1
| Molekylformel | C9H15NO2 |
|---|---|
| PubChem CID | 312929 |
| MDL-nummer | MFCD01863243 |
| CAS | 1128-00-3 |
| InChI-nyckel | JBZVWABPSHNPIK-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(N)CCCC1 |
| Molekylvikt (g/mol) | 169.22 |
| Synonym | ethyl 2-amino-1-cyclohexene-1-carboxylate,ethyl 2-aminocyclohex-1-enecarboxylate,2-amino-cyclohex-1-enecarboxylic acid ethyl ester,ethyl 2-aminocyclohex-1-ene-1-carboxylate,2-amino-1-cyclohexenecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester,2-aminocyclohex-1-enecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester,2-amino-cyclohex-1-enecarboxylicacidethylester,ethyl cis-2-aminocyclohexenecarboxylate |