Organiska oxider
Glutarsyra, 99%, Thermo Scientific Chemicals
CAS: 110-94-1 Molekylformel: C5H8O4 Molekylvikt (g/mol): 132.12 MDL-nummer: MFCD00004410 InChI-nyckel: JFCQEDHGNNZCLN-UHFFFAOYSA-N Synonym: glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di PubChem CID: 743 ChEBI: CHEBI:17859 IUPAC-namn: pentandisyra LEDER: OC(=O)CCCC(O)=O
1,2-Phenylenediacetic acid, 98+%
CAS: 7500-53-0 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.186 MDL-nummer: MFCD00004329 InChI-nyckel: MMEDJBFVJUFIDD-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid PubChem CID: 24123 IUPAC-namn: 2-[2-(karboximetyl)fenyl]ättiksyra LEDER: C1=CC=C(C(=C1)CC(=O)O)CC(=O)O
1,1-Cyclobutanedicarboxylic acid, 99%
CAS: 5445-51-2 Molekylformel: C6H8O4 Molekylvikt (g/mol): 144.126 MDL-nummer: MFCD00001325 InChI-nyckel: CCQPAEQGAVNNIA-UHFFFAOYSA-N Synonym: 1,1-cyclobutanedicarboxylic acid,h2cbdca,1,1-cyclobutanedicarboxylicacid,cyclobutanedicarboxylic acid,1,1-cyclobutane dicarboxylic acid,1,1-cyclobutanedicarboxylate,cyclobutanedicarbonic acid,zlchem 254,pubchem14151,acmc-1am73 PubChem CID: 2568 ChEBI: CHEBI:35691 IUPAC-namn: cyklobutan-1,1-dikarboxylsyra LEDER: C1CC(C1)(C(=O)O)C(=O)O
4-Ketopimelic acid, 98%
CAS: 502-50-1 Molekylformel: C7H10O5 Molekylvikt (g/mol): 174.15 MDL-nummer: MFCD00002798 InChI-nyckel: UDDSEESQRGPVIL-UHFFFAOYSA-N PubChem CID: 95084 IUPAC-namn: 4-oxoheptandisyra LEDER: OC(=O)CCC(=O)CCC(O)=O
1,1-Cyclobutanedicarboxylic acid, 99%
CAS: 5445-51-2 Molekylformel: C6H8O4 Molekylvikt (g/mol): 144.13 MDL-nummer: MFCD00001325 InChI-nyckel: CCQPAEQGAVNNIA-UHFFFAOYSA-N Synonym: 1,1-cyclobutanedicarboxylic acid,h2cbdca,1,1-cyclobutanedicarboxylicacid,cyclobutanedicarboxylic acid,1,1-cyclobutane dicarboxylic acid,1,1-cyclobutanedicarboxylate,cyclobutanedicarbonic acid,zlchem 254,pubchem14151,acmc-1am73 PubChem CID: 2568 ChEBI: CHEBI:35691 IUPAC-namn: cyklobutan-1,1-dikarboxylsyra LEDER: C1CC(C1)(C(=O)O)C(=O)O
trans-1,2-Cyclohexanedicarboxylic acid, 98%
CAS: 2305-32-0 Molekylformel: C8H12O4 Molekylvikt (g/mol): 172.18 MDL-nummer: MFCD00001464 InChI-nyckel: QSAWQNUELGIYBC-PHDIDXHHSA-N Synonym: 1r,2r-cyclohexane-1,2-dicarboxylic acid,trans-1,2-cyclohexanedicarboxylic acid,trans-cyclohexane-1,2-dicarboxylic acid,1r,2r---1,2-cyclohexanedicarboxylic acid,1r,2r-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2r-rel,1,2-cyclohexanedicarboxylic acid, 1r,2r,1r.2r-cyclohexane-1,2-dicarboxylicacid,1,2-cyclohexanedicarboxylic acid, trans,pubchem19603 PubChem CID: 720895 IUPAC-namn: (IR,2R)-cyklohexan-1,2-dikarboxylsyra LEDER: C1CCC(C(C1)C(=O)O)C(=O)O
1,3-Phenylenediacetic acid, 97%
CAS: 19806-17-8 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00004341 InChI-nyckel: GDYYIJNDPMFMTB-UHFFFAOYSA-N Synonym: 2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure PubChem CID: 29788 IUPAC-namn: 2-[3-(karboximetyl)fenyl]ättiksyra LEDER: OC(=O)CC1=CC(CC(O)=O)=CC=C1
1,1-Cyclohexanediacetic acid, 98%
CAS: 4355-11-7 Molekylformel: C10H16O4 Molekylvikt (g/mol): 200.23 MDL-nummer: MFCD00001519 InChI-nyckel: YQPCHPBGAALCRT-UHFFFAOYSA-N Synonym: 1,1-cyclohexanediacetic acid,1,1-cyclohexanediaceticacid,cyclohexanediacetic acid,2-1-carboxymethyl cyclohexyl acetic acid,1,1-cyclohexane diacetic acid,1-carboxymethyl cyclohexyl acetic acid,2,2'-cyclohexane-1,1-diyl diacetic acid,2-carboxymethyl cyclohexyl acetic acid,gabapentin impurity 2,pubchem13645 PubChem CID: 78061 IUPAC-namn: 2-[1-(karboximetyl)cyklohexyl]ättiksyra LEDER: C1CCC(CC1)(CC(=O)O)CC(=O)O
3,3-Dimethylglutaric acid, 98%
CAS: 4839-46-7 Molekylformel: C7H12O4 Molekylvikt (g/mol): 160.17 MDL-nummer: MFCD00002716 InChI-nyckel: DUHQIGLHYXLKAE-UHFFFAOYSA-N Synonym: 3,3-dimethylglutaric acid,pentanedioic acid, 3,3-dimethyl,3,3-dimethylglutarate,3,3-dimethyl-pentanedioic acid,.beta.,.beta.-dimethylglutaric acid,3,3-dimethyl-glutaric acid,3,3-dimethylpentaneodioic acid,glutaric acid,3-dimethyl,pentanedioic acid,3-dimethyl,beta,beta-dimethylglutaric acid PubChem CID: 20984 ChEBI: CHEBI:68502 IUPAC-namn: 3,3-dimetylpentandisyra LEDER: CC(C)(CC(O)=O)CC(O)=O
3,3-Dimethylglutaric acid, 98+%
CAS: 4839-46-7 Molekylformel: C7H12O4 Molekylvikt (g/mol): 160.17 MDL-nummer: MFCD00002716 InChI-nyckel: DUHQIGLHYXLKAE-UHFFFAOYSA-N Synonym: 3,3-dimethylglutaric acid,pentanedioic acid, 3,3-dimethyl,3,3-dimethylglutarate,3,3-dimethyl-pentanedioic acid,.beta.,.beta.-dimethylglutaric acid,3,3-dimethyl-glutaric acid,3,3-dimethylpentaneodioic acid,glutaric acid,3-dimethyl,pentanedioic acid,3-dimethyl,beta,beta-dimethylglutaric acid PubChem CID: 20984 ChEBI: CHEBI:68502 IUPAC-namn: 3,3-dimetylpentandisyra LEDER: CC(C)(CC(O)=O)CC(O)=O
1,3-Phenylenediacetic acid, 97%
CAS: 19806-17-8 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00004341 InChI-nyckel: GDYYIJNDPMFMTB-UHFFFAOYSA-N Synonym: 2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure PubChem CID: 29788 IUPAC-namn: 2-[3-(karboximetyl)fenyl]ättiksyra LEDER: OC(=O)CC1=CC(CC(O)=O)=CC=C1
2,2-Dimethylsuccinic acid, 99%
CAS: 597-43-3 Molekylformel: C6H10O4 Molekylvikt (g/mol): 146.14 MDL-nummer: MFCD00004196 InChI-nyckel: GOHPTLYPQCTZSE-UHFFFAOYSA-N Synonym: 2,2-dimethylsuccinic acid,2,2-dimethyl-succinic acid,unii-mx6tvr2107,2,2-dimethyl-butanedioic acid,succinic acid, 2,2-dimethyl,butanedioic acid, 2,2-dimethyl,2,2-dimethylbutanedioate,2,2-dimethyl-butanedioicacid,2,2,-dimethylsuccinate,2,2-dimethyl succinate PubChem CID: 11701 ChEBI: CHEBI:86537 IUPAC-namn: 2,2-dimetylbutandisyra LEDER: CC(C)(CC(O)=O)C(O)=O
cis-4-Cyclohexene-1,2-dicarboxylic acid, 98%
CAS: 2305-26-2 Molekylformel: C8H10O4 Molekylvikt (g/mol): 170.164 MDL-nummer: MFCD00070482 InChI-nyckel: ILUAAIDVFMVTAU-OLQVQODUSA-N Synonym: cis-4-cyclohexene-1,2-dicarboxylic acid,1r,2s-rel-cyclohex-4-ene-1,2-dicarboxylic acid,1r,2s-cyclohex-4-ene-1,2-dicarboxylic acid,4-cyclohexene-1,2-dicarboxylic acid, cis,cis-delta4-tetrahydrophthalic acid,4-cyclohexene-1,2-dicarboxylic acid, 1r,2s-rel,rel-1r,2s-cyclohex-4-ene-1,2-dicarboxylic acid,1r,2s-rel-4-cyclohexene-1,2-dicarboxylic acid,cis-.delta.4-tetrahydrophthalic acid,cis-.delta.4-cyclohexene-1,2-dicarboxylic acid PubChem CID: 504243 IUPAC-namn: (1S,2R)-cyklohex-4-en-1,2-dikarboxylsyra LEDER: C1C=CCC(C1C(=O)O)C(=O)O
1,4-Cyclohexanedicarboxylic acid, cis + trans, 98%
CAS: 1076-97-7 Molekylformel: C8H12O4 Molekylvikt (g/mol): 172.18 MDL-nummer: MFCD00001465 InChI-nyckel: PXGZQGDTEZPERC-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane PubChem CID: 14106 IUPAC-namn: cyklohexan-1,4-dikarboxylsyra LEDER: C1CC(CCC1C(=O)O)C(=O)O
(S)-(+)-O-Acetylmandelic acid, 99%
CAS: 7322-88-5 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00064215,MFCD00662355,MFCD00004249 InChI-nyckel: OBCUSTCTKLTMBX-UHFFFAOYNA-N Synonym: s-2-acetoxy-2-phenylacetic acid,+-o-acetyl-l-mandelic acid,s-+-alpha-acetoxyphenylacetic acid,s-acetylmandelic acid,2s-2-acetyloxy-2-phenylacetic acid,s-o-acetylmandelic acid,mandelic acid, acetate, l,unii-0n6kt18k98,l-+-o-acetylmandelic acid,s-+-o-acetyl-l-mandelic acid PubChem CID: 6923379 LEDER: CC(=O)OC(C(O)=O)C1=CC=CC=C1