Vinyloga syror

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

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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

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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

Hypoxanthine, 99.5%

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 LEDER: O=C1N=CNC2=C1NC=N2

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

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

Antipyrine, 98%

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

3,4-Dihydroxy-3-cyclobutene-1,2-dione, 98+%

CAS: 2892-51-5 Molekylformel: C4H2O4 Molekylvikt (g/mol): 114.056 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

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

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

Dinatriumsalt av krokonsyra, 97 %, Thermo Scientific Chemicals

CAS: 14379-00-1 Molekylformel: C5Na2O5 Molekylvikt (g/mol): 186.03 MDL-nummer: MFCD00191954 InChI-nyckel: OQXLFPHHAAAVKQ-UHFFFAOYSA-L Synonym: croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt PubChem CID: 12120285 IUPAC-namn: dinatrium;3,4,5-trioxocyklopenten-1,2-diolat LEDER: [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O

(+)-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

3-amino-4-karbetoxipyrazol, 99 %, Thermo Scientific Chemicals

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

1,3,5-trimetyl-1H-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 1125-29-7 Molekylformel: C7H10N2O2 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00159648 InChI-nyckel: NOIOGQJFLIPRBI-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid PubChem CID: 736514 IUPAC-namn: 1,3,5-trimetylpyrazol-4-karboxylsyra LEDER: CN1N=C(C)C(C(O)=O)=C1C