Organiske iltforbindelser
5-benzoylpentansyre, 99 %, Thermo Scientific Chemicals
CAS: 4144-62-1 Molekylær formel: C12H14O3 Molekylvægt (g/mol): 206.24 MDL nummer: MFCD00014380 InChI nøgle: AIEMSTCGCMIJTI-UHFFFAOYSA-N Synonym: 5-benzoylpentanoic acid,5-benzoylvaleric acid,delta-benzoylvaleric acid,5-benzoylpentanoicacid,6-benzoylpentanoic acid,acmc-1akf8,6-oxo-6-phenyl-hexanoic acid,6-oxo-6-phenyl hexanoic acid,6-keto-6-phenyl-hexanoic acid PubChem CID: 223595 IUPAC navn: 6-oxo-6-phenylhexansyre SMIL: OC(=O)CCCCC(=O)C1=CC=CC=C1
4-Hydroxy-2-methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 18278-34-7 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00051964 InChI nøgle: WBIZZNFQJPOKDK-UHFFFAOYSA-N Synonym: 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho PubChem CID: 519541 IUPAC navn: 4-hydroxy-2-methoxybenzaldehyd SMIL: COC1=CC(O)=CC=C1C=O
2-chloropyrimidine-5-carboxaldehyde, 97%
CAS: 933702-55-7 Molekylær formel: C5H3ClN2O Molekylvægt (g/mol): 142.54 MDL nummer: MFCD10696891 InChI nøgle: LJYQVOPFBNMTKJ-UHFFFAOYSA-N Synonym: 2-chloropyrimidine-5-carboxyaldehyde,2-chloropyrimidine-5-carboxaldehyde,2-chloro-5-pyrimidinecarboxaldehyde,pubchem23896,2-chloro-5-formyl pyrimidine,chloropyrimidine-5-carbaldehyde,2-chloro-pyrimidine-5-carbaldehyde,2-chloranylpyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde, 2-chloro PubChem CID: 21698350 IUPAC navn: 2-chlorpyrimidin-5-carbaldehyd SMIL: ClC1=NC=C(C=O)C=N1
2'-Aminoacetophenone, 97%
CAS: 551-93-9 Molekylær formel: C8H9NO Molekylvægt (g/mol): 135.17 MDL nummer: MFCD00007717 InChI nøgle: GTDQGKWDWVUKTI-UHFFFAOYSA-N Synonym: 2'-aminoacetophenone,1-2-aminophenyl ethanone,o-aminoacetophenone,2-acetylaniline,o-acetylaniline,o-aminoacetylbenzene,1-acetyl-2-aminobenzene,1-2-aminophenyl ethan-1-one,acetophenone, 2'-amino,ethanone, 1-2-aminophenyl PubChem CID: 11086 IUPAC navn: 1-(2-aminophenyl)ethanon SMIL: CC(=O)C1=CC=CC=C1N
2-Acetylthiophene, 98%
CAS: 88-15-3 Molekylær formel: C6H6OS Molekylvægt (g/mol): 126.17 MDL nummer: MFCD00005442 InChI nøgle: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synonym: 2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone PubChem CID: 6920 IUPAC navn: 1-thiophen-2-ylethanon SMIL: CC(=O)C1=CC=CS1
4,4'-dimethoxybenzil, 99+%, Thermo Scientific Chemicals
CAS: 1226-42-2 Molekylær formel: C16H14O4 Molekylvægt (g/mol): 270.27 MDL nummer: MFCD00008405 InChI nøgle: YNANGXWUZWWFKX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione PubChem CID: 71043 IUPAC navn: 1,2-bis(4-methoxyphenyl)ethan-1,2-dion SMIL: COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC
2,4-Dichlorobenzaldehyde, 98%
CAS: 874-42-0 Molekylær formel: C7H4Cl2O Molekylvægt (g/mol): 175.01 MDL nummer: MFCD00003305 InChI nøgle: YSFBEAASFUWWHU-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500 PubChem CID: 13404 IUPAC navn: 2,4-dichlorbenzaldehyd SMIL: C1=CC(=C(C=C1Cl)Cl)C=O
2-methyl-2-pentenal, 97 %, Thermo Scientific Chemicals
CAS: 623-36-9 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.15 MDL nummer: MFCD00006978 InChI nøgle: IDEYZABHVQLHAF-GQCTYLIASA-N Synonym: 2-methyl-2-pentenal,2-pentenal, 2-methyl,e-2-methyl-2-pentenal,2-methyl-3-ethylacrolein,2-methyl-2-penten-1-al,2-methyl-2-pentene-1-al,2,4-dimethylcrotonaldehyde,trans-2-methyl-2-pentenal,e-2-methylpent-2-enal,unii-98qag1u530 PubChem CID: 5319754 IUPAC navn: (E)-2-methylpent-2-enal SMIL: CCC=C(C)C=O
Isoquinoline-4-carboxaldehyde, 97%
CAS: 22960-16-3 Molekylær formel: C10H7NO Molekylvægt (g/mol): 157.172 MDL nummer: MFCD00829440 InChI nøgle: RNQQJLYJLDQGGL-UHFFFAOYSA-N Synonym: isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci PubChem CID: 10868870 IUPAC navn: isoquinolin-4-carbaldehyd SMIL: C1=CC=C2C(=C1)C=NC=C2C=O
3-methylthiophen-2-carboxaldehyd, tech. 85 %, Thermo Scientific Chemicals
CAS: 5834-16-2 Molekylær formel: C6H6OS Molekylvægt (g/mol): 126.173 MDL nummer: MFCD00005430 InChI nøgle: BSQKBHXYEKVKMN-UHFFFAOYSA-N Synonym: 3-methyl-2-thiophenecarboxaldehyde,3-methylthiophene-2-carboxaldehyde,2-formyl-3-methylthiophene,3-methylthiophene-2-aldehyde,3-methyl-2-thiophenecarbaldehyde,3-methyl-2-formylthiophene,3-methyl-2-thiophene carboxaldehyde,2-thiophenecarboxaldehyde, 3-methyl,thiophenecarboxaldehyde, methyl,3-methyl-thiophene-2-carbaldehyde PubChem CID: 79911 IUPAC navn: 3-methylthiophen-2-carbaldehyd SMIL: CC1=C(SC=C1)C=O
4-bromkrotonsyre benzoylmethylester, 97 %, Thermo Scientific Chemicals
CAS: 154561-38-3 Molekylær formel: C12H11BrO3 Molekylvægt (g/mol): 283.12 MDL nummer: MFCD00236054 InChI nøgle: JARTYZWEUJDLPS-UHFFFAOYSA-N Synonym: 2-oxo-2-phenylethyl 4-bromobut-2-enoate,acmc-20ajxj,2-butenoic acid,4-bromo-, 2-oxo-2-phenylethyl ester PubChem CID: 53412107 IUPAC navn: phenacyl-4-brombut-2-enoat SMIL: BrCC=CC(=O)OCC(=O)C1=CC=CC=C1
3-Pyridyloxyacetic acid, 98%
CAS: 86649-57-2 Molekylær formel: C7H7NO3 Molekylvægt (g/mol): 153.14 MDL nummer: MFCD04039772 InChI nøgle: MBEPWLCDXKKANL-UHFFFAOYSA-N Synonym: pyridin-3-yloxy-acetic acid,2-pyridin-3-yloxy acetic acid,3-pyridyloxyacetic acid,pyridin-3-yloxy acetic acid,2-3-pyridyloxy acetic acid,pyridin-3-yloxy-aceticacid,2-3-pyridinyloxy acetic acid,2-pyridin-3-yloxy aceticacid,acetic acid, 3-pyridinyloxy,2-pyridine-3-yl oxyacetic acid PubChem CID: 3159630 IUPAC navn: 2-pyridin-3-yloxyeddikesyre SMIL: OC(=O)COC1=CN=CC=C1
Phenylglyoxal monohydrate, 97%
CAS: 1075-06-5 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD00149499 InChI nøgle: NBIBDIKAOBCFJN-UHFFFAOYSA-N Synonym: dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone PubChem CID: 99611 IUPAC navn: 2,2-dihydroxy-1-phenylethanon SMIL: C1=CC=C(C=C1)C(=O)C(O)O
2',4'-Dihydroxypropiophenone, 99%
CAS: 5792-36-9 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.176 MDL nummer: MFCD00002280 InChI nøgle: LLBBBYLDTDJMNU-UHFFFAOYSA-N Synonym: 2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone PubChem CID: 79856 IUPAC navn: 1-(2,4-dihydroxyphenyl)propan-1-on SMIL: CCC(=O)C1=C(C=C(C=C1)O)O