Vinyloga syror
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Filtrerade sökresultat
Hypoxantin, 99 %, Thermo Scientific Chemicals
CAS: 68-94-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00005725 InChI-nyckel: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC-namn: 3,7-dihydropurin-6-on LEDER: O=C1N=CNC2=C1NC=N2
| Molekylformel | C5H4N4O |
|---|---|
| PubChem CID | 790 |
| MDL-nummer | MFCD00005725 |
| IUPAC-namn | 3,7-dihydropurin-6-on |
| CAS | 68-94-0 |
| InChI-nyckel | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| LEDER | O=C1N=CNC2=C1NC=N2 |
| ChEBI | CHEBI:17368 |
| Molekylvikt (g/mol) | 136.11 |
| Synonym | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
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 |
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 |
4-aminoantipyrin, 98 %, Thermo Scientific Chemicals
CAS: 83-07-8 Molekylformel: C11H13N3O Molekylvikt (g/mol): 203.25 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) | 203.25 |
| Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
7-deazaguanin, 90+%, Thermo Scientific™
CAS: 7355-55-7 Molekylformel: C6H6N4O Molekylvikt (g/mol): 150.14 MDL-nummer: MFCD09033259 InChI-nyckel: OLAFFPNXVJANFR-UHFFFAOYSA-N Synonym: 7-deazaguanine,2-amino-3,7-dihydropyrrolo 2,3-d pyrimidin-4-one,2-amino-7h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-4-hydroxypyrrolo 2,3-d pyrimidine,2-amino-3h-pyrrolo 2,3-d pyrimidin-4 7h-one,unii-gpl8t5zo3m,2-amino-3,7-dihydro-pyrrolo 2,3-d pyrimidin-4-one,gpl8t5zo3m,2-amino-1h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-1h-pyrrolo 2,3-d pyrimidin-4 7h-one PubChem CID: 96253 IUPAC-namn: 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-on LEDER: NC1=NC(=O)C2=C(NC=C2)N1
| Molekylformel | C6H6N4O |
|---|---|
| PubChem CID | 96253 |
| MDL-nummer | MFCD09033259 |
| IUPAC-namn | 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-on |
| CAS | 7355-55-7 |
| InChI-nyckel | OLAFFPNXVJANFR-UHFFFAOYSA-N |
| LEDER | NC1=NC(=O)C2=C(NC=C2)N1 |
| Molekylvikt (g/mol) | 150.14 |
| Synonym | 7-deazaguanine,2-amino-3,7-dihydropyrrolo 2,3-d pyrimidin-4-one,2-amino-7h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-4-hydroxypyrrolo 2,3-d pyrimidine,2-amino-3h-pyrrolo 2,3-d pyrimidin-4 7h-one,unii-gpl8t5zo3m,2-amino-3,7-dihydro-pyrrolo 2,3-d pyrimidin-4-one,gpl8t5zo3m,2-amino-1h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-1h-pyrrolo 2,3-d pyrimidin-4 7h-one |
Etyl-4-pyrazolkarboxylat, 98 %, Thermo Scientific™
CAS: 37622-90-5 Molekylformel: C6H8N2O2 Molekylvikt (g/mol): 140.14 MDL-nummer: MFCD00010844 InChI-nyckel: KACZQOKEFKFNDB-UHFFFAOYSA-N Synonym: ethyl 4-pyrazolecarboxylate,ethyl pyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid ethyl ester,4-ethoxycarbonylpyrazole,1h-pyrazole-4-carboxylic acid, ethyl ester,4-pyrazolecarboxylic acid ethyl ester,ethyl4-pyrazolecarboxylate,zlchem 132,pubchem21939,acmc-209iug PubChem CID: 142179 IUPAC-namn: etyl-lH-pyrazol-4-karboxylat LEDER: CCOC(=O)C1=CNN=C1
| Molekylformel | C6H8N2O2 |
|---|---|
| PubChem CID | 142179 |
| MDL-nummer | MFCD00010844 |
| IUPAC-namn | etyl-lH-pyrazol-4-karboxylat |
| CAS | 37622-90-5 |
| InChI-nyckel | KACZQOKEFKFNDB-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CNN=C1 |
| Molekylvikt (g/mol) | 140.14 |
| Synonym | ethyl 4-pyrazolecarboxylate,ethyl pyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid ethyl ester,4-ethoxycarbonylpyrazole,1h-pyrazole-4-carboxylic acid, ethyl ester,4-pyrazolecarboxylic acid ethyl ester,ethyl4-pyrazolecarboxylate,zlchem 132,pubchem21939,acmc-209iug |
2-(etyltio)nikotinamid, 97 %, Thermo Scientific™
CAS: 175135-27-0 Molekylformel: C8H10N2OS Molekylvikt (g/mol): 182.241 MDL-nummer: MFCD00052903 InChI-nyckel: YSSWIQWINOZESS-UHFFFAOYSA-N Synonym: 2-ethylthio nicotinamide,3-pyridinecarboxamide,2-ethylthio,2-ethylsulfanyl pyridine-3-carboxamide,maybridge1_001319,2-ethylthiopyridine-3-carboxamide PubChem CID: 2774536 IUPAC-namn: 2-etylsulfanylpyridin-3-karboxamid LEDER: CCSC1=C(C=CC=N1)C(=O)N
| Molekylformel | C8H10N2OS |
|---|---|
| PubChem CID | 2774536 |
| MDL-nummer | MFCD00052903 |
| IUPAC-namn | 2-etylsulfanylpyridin-3-karboxamid |
| CAS | 175135-27-0 |
| InChI-nyckel | YSSWIQWINOZESS-UHFFFAOYSA-N |
| LEDER | CCSC1=C(C=CC=N1)C(=O)N |
| Molekylvikt (g/mol) | 182.241 |
| Synonym | 2-ethylthio nicotinamide,3-pyridinecarboxamide,2-ethylthio,2-ethylsulfanyl pyridine-3-carboxamide,maybridge1_001319,2-ethylthiopyridine-3-carboxamide |
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 |
4-Methoxy-6-methyl-2H-pyran-2-one, 97%, Thermo Scientific Chemicals
CAS: 672-89-9 Molekylformel: C7H8O3 Molekylvikt (g/mol): 140.14 MDL-nummer: MFCD00006640 InChI-nyckel: MTZAUZNQAMNFME-UHFFFAOYSA-N Synonym: 4-methoxy-6-methyl-2h-pyran-2-one,methyltriacetolactone,methyltriacetolacton,2h-pyran-2-one, 4-methoxy-6-methyl,4-methoxy-6-methyl-pyran-2-one,methyltriacetolacton german,4-methoxy-6-methyl-2-pyrone,4mhp,wln: t6ovj do1 f1,4-methoxy-6-methyl-2-pyranone PubChem CID: 12651 IUPAC-namn: 4-metoxi-6-metylpyran-2-on LEDER: COC1=CC(=O)OC(C)=C1
| Molekylformel | C7H8O3 |
|---|---|
| PubChem CID | 12651 |
| MDL-nummer | MFCD00006640 |
| IUPAC-namn | 4-metoxi-6-metylpyran-2-on |
| CAS | 672-89-9 |
| InChI-nyckel | MTZAUZNQAMNFME-UHFFFAOYSA-N |
| LEDER | COC1=CC(=O)OC(C)=C1 |
| Molekylvikt (g/mol) | 140.14 |
| Synonym | 4-methoxy-6-methyl-2h-pyran-2-one,methyltriacetolactone,methyltriacetolacton,2h-pyran-2-one, 4-methoxy-6-methyl,4-methoxy-6-methyl-pyran-2-one,methyltriacetolacton german,4-methoxy-6-methyl-2-pyrone,4mhp,wln: t6ovj do1 f1,4-methoxy-6-methyl-2-pyranone |
Krokonsyra, 98%, Thermo Scientific Chemicals
CAS: 488-86-8 Molekylformel: C5H2O5 Molekylvikt (g/mol): 142.066 MDL-nummer: MFCD00181389 InChI-nyckel: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Synonym: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # PubChem CID: 546874 IUPAC-namn: 4,5-dihydroxicyklopent-4-en-1,2,3-trion LEDER: C1(=C(C(=O)C(=O)C1=O)O)O
| Molekylformel | C5H2O5 |
|---|---|
| PubChem CID | 546874 |
| MDL-nummer | MFCD00181389 |
| IUPAC-namn | 4,5-dihydroxicyklopent-4-en-1,2,3-trion |
| CAS | 488-86-8 |
| InChI-nyckel | RBSLJAJQOVYTRQ-UHFFFAOYSA-N |
| LEDER | C1(=C(C(=O)C(=O)C1=O)O)O |
| Molekylvikt (g/mol) | 142.066 |
| Synonym | croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # |
Methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 96232-71-2 Molekylformel: C6H4Br2O3S Molekylvikt (g/mol): 315.96 MDL-nummer: MFCD00052082 InChI-nyckel: YZPNGCXFJCPJSV-XQRVVYSFSA-N Synonym: methyl4,5-dibromo-3-hydroxythiophene-2-carboxylate,4,5-dibromo-3-hydroxythiophene-2-carboxylic acid methyl ester,2z-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,acmc-20akgp,maybridge1_003706,methyl 4,5-dibromo-3-hydroxy-2-thiophenecarboxylate,4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylat,2-thiophenecarboxylicacid,4,5-dibromo-3-hydroxy-,methyl ester,2e-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one PubChem CID: 2777613 IUPAC-namn: metyl-4,5-dibrom-3-hydroxitiofen-2-karboxylat LEDER: CO\C(O)=C1/SC(Br)=C(Br)C1=O
| Molekylformel | C6H4Br2O3S |
|---|---|
| PubChem CID | 2777613 |
| MDL-nummer | MFCD00052082 |
| IUPAC-namn | metyl-4,5-dibrom-3-hydroxitiofen-2-karboxylat |
| CAS | 96232-71-2 |
| InChI-nyckel | YZPNGCXFJCPJSV-XQRVVYSFSA-N |
| LEDER | CO\C(O)=C1/SC(Br)=C(Br)C1=O |
| Molekylvikt (g/mol) | 315.96 |
| Synonym | methyl4,5-dibromo-3-hydroxythiophene-2-carboxylate,4,5-dibromo-3-hydroxythiophene-2-carboxylic acid methyl ester,2z-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,acmc-20akgp,maybridge1_003706,methyl 4,5-dibromo-3-hydroxy-2-thiophenecarboxylate,4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylat,2-thiophenecarboxylicacid,4,5-dibromo-3-hydroxy-,methyl ester,2e-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one |
Metyl-2-aminotiofen-3-karboxylat, 97 %, Thermo Scientific™
CAS: 4651-81-4 Molekylformel: C6H7NO2S Molekylvikt (g/mol): 157.19 MDL-nummer: MFCD00159547 InChI-nyckel: DGGJQLCAYQCPDD-UHFFFAOYSA-N Synonym: methyl 2-amino-3-thenoate,methyl 2-amino-3-thiophenecarboxylate,2-amino-3-methoxycarbonylthiophene,methyl2-aminothiophene-3-carboxylate,2-amino-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 2-amino-, methyl ester,zlchem 402,pubchem5551,maybridge1_003714,2-amino-thiophene-3-carboxylicacidmethylester PubChem CID: 78381 IUPAC-namn: metyl-2-aminotiofen-3-karboxylat LEDER: COC(=O)C1=C(N)SC=C1
| Molekylformel | C6H7NO2S |
|---|---|
| PubChem CID | 78381 |
| MDL-nummer | MFCD00159547 |
| IUPAC-namn | metyl-2-aminotiofen-3-karboxylat |
| CAS | 4651-81-4 |
| InChI-nyckel | DGGJQLCAYQCPDD-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=C(N)SC=C1 |
| Molekylvikt (g/mol) | 157.19 |
| Synonym | methyl 2-amino-3-thenoate,methyl 2-amino-3-thiophenecarboxylate,2-amino-3-methoxycarbonylthiophene,methyl2-aminothiophene-3-carboxylate,2-amino-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 2-amino-, methyl ester,zlchem 402,pubchem5551,maybridge1_003714,2-amino-thiophene-3-carboxylicacidmethylester |
3-Amino-1H-pyrazole-4-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 41680-34-6 Molekylformel: C4H5N3O2 Molekylvikt (g/mol): 127.103 MDL-nummer: MFCD00005239 InChI-nyckel: KMRVTZLKQPFHFS-UHFFFAOYSA-N Synonym: 3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid PubChem CID: 96774 IUPAC-namn: 5-amino-lH-pyrazol-4-karboxylsyra LEDER: C1=NNC(=C1C(=O)O)N
| Molekylformel | C4H5N3O2 |
|---|---|
| PubChem CID | 96774 |
| MDL-nummer | MFCD00005239 |
| IUPAC-namn | 5-amino-lH-pyrazol-4-karboxylsyra |
| CAS | 41680-34-6 |
| InChI-nyckel | KMRVTZLKQPFHFS-UHFFFAOYSA-N |
| LEDER | C1=NNC(=C1C(=O)O)N |
| Molekylvikt (g/mol) | 127.103 |
| Synonym | 3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid |
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 |
2-Amino-6-methyl-4(3H)-quinazolone, 96%, Thermo Scientific Chemicals
CAS: 50440-82-9 Molekylformel: C9H9N3O Molekylvikt (g/mol): 175.191 MDL-nummer: MFCD00236015 InChI-nyckel: DJYDUJAKTAWKTN-UHFFFAOYSA-N Synonym: 2-amino-6-methylquinazolin-4 3h-one,2-amino-6-methyl-4 3h-quinazolone,2-amino-6-methyl-3h-quinazolin-4-one,2-amino-6-methyl-4 3h-quinazolinone,acmc-1aogs,chembl7222,2-amino-4-hydroxy-6-methylquinazoline,2-amino-6-methylquinazolin-4 1h-one,6-methyl-2-aminoquinazolin-4 3h-one,2-amino-6-methyl-3-hydroquinazolin-4-one PubChem CID: 4151444 IUPAC-namn: 2-amino-6-metyl-lH-kinazolin-4-on LEDER: CC1=CC2=C(C=C1)NC(=NC2=O)N
| Molekylformel | C9H9N3O |
|---|---|
| PubChem CID | 4151444 |
| MDL-nummer | MFCD00236015 |
| IUPAC-namn | 2-amino-6-metyl-lH-kinazolin-4-on |
| CAS | 50440-82-9 |
| InChI-nyckel | DJYDUJAKTAWKTN-UHFFFAOYSA-N |
| LEDER | CC1=CC2=C(C=C1)NC(=NC2=O)N |
| Molekylvikt (g/mol) | 175.191 |
| Synonym | 2-amino-6-methylquinazolin-4 3h-one,2-amino-6-methyl-4 3h-quinazolone,2-amino-6-methyl-3h-quinazolin-4-one,2-amino-6-methyl-4 3h-quinazolinone,acmc-1aogs,chembl7222,2-amino-4-hydroxy-6-methylquinazoline,2-amino-6-methylquinazolin-4 1h-one,6-methyl-2-aminoquinazolin-4 3h-one,2-amino-6-methyl-3-hydroquinazolin-4-one |