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Filtrerede søgeresultater
Antipyrin, 98%
CAS: 60-80-0 Molekylær formel: C11H12N2O Molekylvægt (g/mol): 188.23 MDL nummer: MFCD00003146 InChI nøgle: 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 navn: 1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CC1=CC(=O)N(N1C)C2=CC=CC=C2
| MDL nummer | MFCD00003146 |
|---|---|
| PubChem CID | 2206 |
| Molekylvægt (g/mol) | 188.23 |
| CAS | 60-80-0 |
| ChEBI | CHEBI:31225 |
| Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
| SMIL | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| IUPAC navn | 1,5-dimethyl-2-phenylpyrazol-3-on |
| InChI nøgle | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| Molekylær formel | C11H12N2O |
Hypoxanthin, 99,5 %
CAS: 68-94-0 Molekylær formel: C5H4N4O Molekylvægt (g/mol): 136.11 MDL nummer: MFCD00005725 InChI nøgle: 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 SMIL: O=C1N=CNC2=C1NC=N2
| MDL nummer | MFCD00005725 |
|---|---|
| PubChem CID | 790 |
| Molekylvægt (g/mol) | 136.11 |
| CAS | 68-94-0 |
| ChEBI | CHEBI:17368 |
| 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 |
| SMIL | O=C1N=CNC2=C1NC=N2 |
| InChI nøgle | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| Molekylær formel | C5H4N4O |
4-aminoantipyrin, 98%
CAS: 83-07-8 Molekylær formel: C11H13N3O Molekylvægt (g/mol): 203.25 MDL nummer: MFCD00003145 InChI nøgle: 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 navn: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| MDL nummer | MFCD00003145 |
|---|---|
| PubChem CID | 2151 |
| Molekylvægt (g/mol) | 203.25 |
| CAS | 83-07-8 |
| ChEBI | CHEBI:59026 |
| Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
| SMIL | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| IUPAC navn | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-on |
| InChI nøgle | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| Molekylær formel | C11H13N3O |
3,4-dihydroxy-3-cyclobutene-1,2-dione, 98+%
CAS: 2892-51-5 Molekylær formel: C4H2O4 Molekylvægt (g/mol): 114.056 MDL nummer: MFCD00001334 InChI nøgle: 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 navn: 3,4-dihydroxycyclobut-3-en-1,2-dion SMIL: C1(=C(C(=O)C1=O)O)O
| MDL nummer | MFCD00001334 |
|---|---|
| PubChem CID | 17913 |
| Molekylvægt (g/mol) | 114.056 |
| CAS | 2892-51-5 |
| 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 |
| SMIL | C1(=C(C(=O)C1=O)O)O |
| IUPAC navn | 3,4-dihydroxycyclobut-3-en-1,2-dion |
| InChI nøgle | PWEBUXCTKOWPCW-UHFFFAOYSA-N |
| Molekylær formel | C4H2O4 |
4-Methoxy-2(5H)-furanon, 97%
CAS: 69556-70-3 Molekylær formel: C5H6O3 Molekylvægt (g/mol): 114.1 MDL nummer: MFCD00071565 InChI nøgle: VOYDEHILKLSVNN-UHFFFAOYSA-N PubChem CID: 643477 IUPAC navn: 3-methoxy-2H-furan-5-on SMIL: COC1=CC(=O)OC1
| MDL nummer | MFCD00071565 |
|---|---|
| PubChem CID | 643477 |
| Molekylvægt (g/mol) | 114.1 |
| CAS | 69556-70-3 |
| SMIL | COC1=CC(=O)OC1 |
| IUPAC navn | 3-methoxy-2H-furan-5-on |
| InChI nøgle | VOYDEHILKLSVNN-UHFFFAOYSA-N |
| Molekylær formel | C5H6O3 |
Antipyrin, 99%
CAS: 60-80-0 Molekylær formel: C11H12N2O Molekylvægt (g/mol): 188.23 MDL nummer: MFCD00003146 InChI nøgle: 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 navn: 1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CC1=CC(=O)N(N1C)C2=CC=CC=C2
| MDL nummer | MFCD00003146 |
|---|---|
| PubChem CID | 2206 |
| Molekylvægt (g/mol) | 188.23 |
| CAS | 60-80-0 |
| ChEBI | CHEBI:31225 |
| Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
| SMIL | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| IUPAC navn | 1,5-dimethyl-2-phenylpyrazol-3-on |
| InChI nøgle | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| Molekylær formel | C11H12N2O |
2,2,6-Trimethyl-4H-1,3-dioxin-4-one, 94%
CAS: 5394-63-8 Molekylær formel: C7H10O3 Molekylvægt (g/mol): 142.15 MDL nummer: MFCD00040468 InChI nøgle: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonym: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 IUPAC navn: 2,2,6-trimethyl-1,3-dioxin-4-on SMIL: CC1=CC(=O)OC(O1)(C)C
| MDL nummer | MFCD00040468 |
|---|---|
| PubChem CID | 79368 |
| Molekylvægt (g/mol) | 142.15 |
| CAS | 5394-63-8 |
| Synonym | 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb |
| SMIL | CC1=CC(=O)OC(O1)(C)C |
| IUPAC navn | 2,2,6-trimethyl-1,3-dioxin-4-on |
| InChI nøgle | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
| Molekylær formel | C7H10O3 |
Methylanthranilat, 99%
CAS: 134-20-3 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.17 MDL nummer: MFCD00007710 InChI nøgle: 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 navn: methyl-2-aminobenzoat SMIL: COC(=O)C1=CC=CC=C1N
| MDL nummer | MFCD00007710 |
|---|---|
| PubChem CID | 8635 |
| Molekylvægt (g/mol) | 151.17 |
| CAS | 134-20-3 |
| ChEBI | CHEBI:73244 |
| 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 |
| SMIL | COC(=O)C1=CC=CC=C1N |
| IUPAC navn | methyl-2-aminobenzoat |
| InChI nøgle | VAMXMNNIEUEQDV-UHFFFAOYSA-N |
| Molekylær formel | C8H9NO2 |
Hypoxanthin, 99%
CAS: 68-94-0 Molekylær formel: C5H4N4O Molekylvægt (g/mol): 136.11 MDL nummer: MFCD00005725 InChI nøgle: 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 navn: 3,7-dihydropurin-6-on SMIL: O=C1N=CNC2=C1NC=N2
| MDL nummer | MFCD00005725 |
|---|---|
| PubChem CID | 790 |
| Molekylvægt (g/mol) | 136.11 |
| CAS | 68-94-0 |
| ChEBI | CHEBI:17368 |
| 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 |
| SMIL | O=C1N=CNC2=C1NC=N2 |
| IUPAC navn | 3,7-dihydropurin-6-on |
| InChI nøgle | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| Molekylær formel | C5H4N4O |
(+)-Griseofulvin, 97%
CAS: 126-07-8 Molekylær formel: C17H17ClO6 Molekylvægt (g/mol): 352.767 MDL nummer: MFCD00082343 InChI nøgle: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonym: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 IUPAC navn: (2S,5'R)-7-chlor-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-en]-1',3-dion SMIL: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
| MDL nummer | MFCD00082343 |
|---|---|
| PubChem CID | 441140 |
| Molekylvægt (g/mol) | 352.767 |
| CAS | 126-07-8 |
| ChEBI | CHEBI:27779 |
| Synonym | griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine |
| SMIL | CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC |
| IUPAC navn | (2S,5'R)-7-chlor-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-en]-1',3-dion |
| InChI nøgle | DDUHZTYCFQRHIY-RBHXEPJQSA-N |
| Molekylær formel | C17H17ClO6 |
Krokonsyre, 98%
CAS: 488-86-8 Molekylær formel: C5H2O5 Molekylvægt (g/mol): 142.066 MDL nummer: MFCD00181389 InChI nøgle: 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 navn: 4,5-dihydroxycyclopent-4-en-1,2,3-trion SMIL: C1(=C(C(=O)C(=O)C1=O)O)O
| MDL nummer | MFCD00181389 |
|---|---|
| PubChem CID | 546874 |
| Molekylvægt (g/mol) | 142.066 |
| CAS | 488-86-8 |
| 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 # |
| SMIL | C1(=C(C(=O)C(=O)C1=O)O)O |
| IUPAC navn | 4,5-dihydroxycyclopent-4-en-1,2,3-trion |
| InChI nøgle | RBSLJAJQOVYTRQ-UHFFFAOYSA-N |
| Molekylær formel | C5H2O5 |
Thermo Scientific Chemicals Khellin, 95 %
CAS: 82-02-0 Molekylær formel: C14H12O5 Molekylvægt (g/mol): 260.25 InChI nøgle: HSMPDPBYAYSOBC-UHFFFAOYSA-N IUPAC navn: 4,9-dimethoxy-7-methyl-5H-furo[3,2-g]chromen-5-on SMIL: COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O
| Molekylvægt (g/mol) | 260.25 |
|---|---|
| CAS | 82-02-0 |
| SMIL | COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O |
| IUPAC navn | 4,9-dimethoxy-7-methyl-5H-furo[3,2-g]chromen-5-on |
| InChI nøgle | HSMPDPBYAYSOBC-UHFFFAOYSA-N |
| Molekylær formel | C14H12O5 |
ethyl-4,6-dichlor-2-(methylthio)quinolin-3-carboxylat, 97 %, Thermo Scientific™
CAS: 227958-96-5 Molekylær formel: C13H11Cl2NO2S Molekylvægt (g/mol): 316.20 MDL nummer: MFCD00276616 InChI nøgle: 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 SMIL: CCOC(=O)C1=C(SC)N=C2C=CC(Cl)=CC2=C1Cl
| MDL nummer | MFCD00276616 |
|---|---|
| PubChem CID | 2736409 |
| Molekylvægt (g/mol) | 316.20 |
| CAS | 227958-96-5 |
| 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 |
| SMIL | CCOC(=O)C1=C(SC)N=C2C=CC(Cl)=CC2=C1Cl |
| InChI nøgle | NRGNGBKXHHRCBD-UHFFFAOYSA-N |
| Molekylær formel | C13H11Cl2NO2S |
1-Methyl-5-phenoxy-3-(trifluormethyl)-1H-pyrazol-4-carboxylsyre, 97 %, Thermo Scientific™
CAS: 921939-08-4 Molekylær formel: C12H9F3N2O3 Molekylvægt (g/mol): 286.21 MDL nummer: MFCD06203565 InChI nøgle: JLFWKPKAZSVCKI-UHFFFAOYSA-N Synonym: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carboxylic acid PubChem CID: 24229721 IUPAC navn: 1-methyl-5-phenoxy-3-(trifluormethyl)pyrazol-4-carboxylsyre SMIL: CN1N=C(C(C(O)=O)=C1OC1=CC=CC=C1)C(F)(F)F
| MDL nummer | MFCD06203565 |
|---|---|
| PubChem CID | 24229721 |
| Molekylvægt (g/mol) | 286.21 |
| CAS | 921939-08-4 |
| Synonym | 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carboxylic acid |
| SMIL | CN1N=C(C(C(O)=O)=C1OC1=CC=CC=C1)C(F)(F)F |
| IUPAC navn | 1-methyl-5-phenoxy-3-(trifluormethyl)pyrazol-4-carboxylsyre |
| InChI nøgle | JLFWKPKAZSVCKI-UHFFFAOYSA-N |
| Molekylær formel | C12H9F3N2O3 |
7-chlor-6-nitro-4(3H)-quinazolinon, 97 %, Thermo Scientific™
CAS: 53449-14-2 Molekylær formel: C8H4ClN3O3 Molekylvægt (g/mol): 225.59 InChI nøgle: URDYTQYZXZKBQT-UHFFFAOYSA-N Synonym: 7-chloro-6-nitroquinazolin-4 3h-one,7-chloro-4-hydroxy-6-nitroquinazoline,7-chloro-6-nitro-4-hydroxyquinazoline,6-nitro-7-chloro-4-hydroxyquinazoline,7-chloro-6-nitroquinazolin-4-ol,7-chloro-6-nitroquinazolin-4-one,7-chloro-6-nitro-quinazolin-4-one,7-chloro-6-nitro-3h-quinazolin-4-one,4 1h-quinazolinone, 7-chloro-6-nitro,7-chloro-6-nitro-3,4-dihydroquinazolin-4-one PubChem CID: 12441237 IUPAC navn: 7-chlor-6-nitro-lH-quinazolin-4-on SMIL: C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=NC2=O
| PubChem CID | 12441237 |
|---|---|
| Molekylvægt (g/mol) | 225.59 |
| CAS | 53449-14-2 |
| Synonym | 7-chloro-6-nitroquinazolin-4 3h-one,7-chloro-4-hydroxy-6-nitroquinazoline,7-chloro-6-nitro-4-hydroxyquinazoline,6-nitro-7-chloro-4-hydroxyquinazoline,7-chloro-6-nitroquinazolin-4-ol,7-chloro-6-nitroquinazolin-4-one,7-chloro-6-nitro-quinazolin-4-one,7-chloro-6-nitro-3h-quinazolin-4-one,4 1h-quinazolinone, 7-chloro-6-nitro,7-chloro-6-nitro-3,4-dihydroquinazolin-4-one |
| SMIL | C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=NC2=O |
| IUPAC navn | 7-chlor-6-nitro-lH-quinazolin-4-on |
| InChI nøgle | URDYTQYZXZKBQT-UHFFFAOYSA-N |
| Molekylær formel | C8H4ClN3O3 |