Organiske oxider
- (11)
- (3)
- (12)
- (17)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (7)
- (5)
- (2)
- (2)
- (2)
- (6)
- (1)
- (3)
- (3)
- (2)
- (2)
- (9)
- (9)
- (1)
- (2)
- (2)
- (2)
- (6)
- (3)
- (6)
- (11)
- (2)
- (3)
- (2)
- (3)
- (2)
- (16)
- (2)
- (3)
- (5)
- (3)
- (3)
- (3)
- (1)
- (10)
- (4)
- (4)
- (4)
- (10)
- (5)
- (6)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (5)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (9)
- (3)
- (1)
- (4)
- (4)
- (18)
- (4)
- (2)
- (11)
- (4)
- (2)
- (7)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (3)
- (4)
- (29)
- (4)
- (36)
- (73)
- (60)
- (12)
- (3)
- (4)
- (20)
- (18)
- (5)
- (1)
- (2)
- (15)
- (2)
- (1)
- (2)
- (36)
- (12)
- (1)
- (2)
- (1)
- (12)
- (3)
- (3)
- (1)
- (1)
- (46)
- (1)
- (6)
- (12)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (43)
- (1)
- (5)
- (14)
- (2)
- (23)
- (10)
- (1)
- (2)
- (1)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (5)
- (3)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (5)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (5)
- (4)
- (4)
- (3)
- (1)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (4)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (4)
- (2)
- (3)
- (5)
- (4)
- (4)
- (2)
- (2)
Filtrerede søgeresultater
Glutarsyre, 99%, Thermo Scientific Chemicals
CAS: 110-94-1 Molekylær formel: C5H8O4 Molekylvægt (g/mol): 132.12 MDL nummer: MFCD00004410 InChI nøgle: 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 navn: pentandisyre SMIL: OC(=O)CCCC(O)=O
| MDL nummer | MFCD00004410 |
|---|---|
| PubChem CID | 743 |
| Molekylvægt (g/mol) | 132.12 |
| CAS | 110-94-1 |
| ChEBI | CHEBI:17859 |
| 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 |
| SMIL | OC(=O)CCCC(O)=O |
| IUPAC navn | pentandisyre |
| InChI nøgle | JFCQEDHGNNZCLN-UHFFFAOYSA-N |
| Molekylær formel | C5H8O4 |
Formaldehyd opløsning, Honeywell
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
CAS: 50-00-0 Molekylær formel: CH2O Molekylvægt (g/mol): 30.03 MDL nummer: MFCD00003274 InChI nøgle: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC navn: formaldehyd SMIL: C=O
| MDL nummer | MFCD00003274 |
|---|---|
| PubChem CID | 712 |
| Molekylvægt (g/mol) | 30.03 |
| CAS | 50-00-0 |
| ChEBI | CHEBI:16842 |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| SMIL | C=O |
| IUPAC navn | formaldehyd |
| InChI nøgle | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molekylær formel | CH2O |
4-methyl-2-pentanon, Honeywell
CAS: 108-10-1 Molekylær formel: C6H12O Molekylvægt (g/mol): 100.161 MDL nummer: MFCD00008938 InChI nøgle: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC navn: 4-methylpentan-2-on SMIL: CC(C)CC(=O)C
| MDL nummer | MFCD00008938 |
|---|---|
| PubChem CID | 7909 |
| Molekylvægt (g/mol) | 100.161 |
| CAS | 108-10-1 |
| ChEBI | CHEBI:82344 |
| Synonym | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
| SMIL | CC(C)CC(=O)C |
| IUPAC navn | 4-methylpentan-2-on |
| InChI nøgle | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molekylær formel | C6H12O |
3,3-Dimethylglutaric acid, 98+%
CAS: 4839-46-7 Molekylær formel: C7H12O4 Molekylvægt (g/mol): 160.17 MDL nummer: MFCD00002716 InChI nøgle: 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 navn: 3,3-dimethylpentandisyre SMIL: CC(C)(CC(O)=O)CC(O)=O
| MDL nummer | MFCD00002716 |
|---|---|
| PubChem CID | 20984 |
| Molekylvægt (g/mol) | 160.17 |
| CAS | 4839-46-7 |
| ChEBI | CHEBI:68502 |
| 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 |
| SMIL | CC(C)(CC(O)=O)CC(O)=O |
| IUPAC navn | 3,3-dimethylpentandisyre |
| InChI nøgle | DUHQIGLHYXLKAE-UHFFFAOYSA-N |
| Molekylær formel | C7H12O4 |
1,4-Phenylenediacetic acid, 97%
CAS: 7325-46-4 Molekylær formel: C10H8O4 Molekylvægt (g/mol): 192.17 MDL nummer: MFCD00004354 InChI nøgle: SLWIPPZWFZGHEU-UHFFFAOYSA-L Synonym: 1,4-phenylenediacetic acid,p-phenylenediacetic acid,2,2'-1,4-phenylene diacetic acid,1,4-benzenediacetic acid,2-4-carboxymethyl phenyl acetic acid,4-carboxymethyl phenyl acetic acid,p-benzenediacetic acid,acmc-209oq4,1.4-phenylenediacetic acid,ksc378o7r PubChem CID: 81760 IUPAC navn: 2-[4-(carboxymethyl)phenyl]eddikesyre SMIL: [O-]C(=O)CC1=CC=C(CC([O-])=O)C=C1
| MDL nummer | MFCD00004354 |
|---|---|
| PubChem CID | 81760 |
| Molekylvægt (g/mol) | 192.17 |
| CAS | 7325-46-4 |
| Synonym | 1,4-phenylenediacetic acid,p-phenylenediacetic acid,2,2'-1,4-phenylene diacetic acid,1,4-benzenediacetic acid,2-4-carboxymethyl phenyl acetic acid,4-carboxymethyl phenyl acetic acid,p-benzenediacetic acid,acmc-209oq4,1.4-phenylenediacetic acid,ksc378o7r |
| SMIL | [O-]C(=O)CC1=CC=C(CC([O-])=O)C=C1 |
| IUPAC navn | 2-[4-(carboxymethyl)phenyl]eddikesyre |
| InChI nøgle | SLWIPPZWFZGHEU-UHFFFAOYSA-L |
| Molekylær formel | C10H8O4 |
3,3-Dimethylglutaric acid, 98%
CAS: 4839-46-7 Molekylær formel: C7H12O4 Molekylvægt (g/mol): 160.17 MDL nummer: MFCD00002716 InChI nøgle: 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 navn: 3,3-dimethylpentandisyre SMIL: CC(C)(CC(O)=O)CC(O)=O
| MDL nummer | MFCD00002716 |
|---|---|
| PubChem CID | 20984 |
| Molekylvægt (g/mol) | 160.17 |
| CAS | 4839-46-7 |
| ChEBI | CHEBI:68502 |
| 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 |
| SMIL | CC(C)(CC(O)=O)CC(O)=O |
| IUPAC navn | 3,3-dimethylpentandisyre |
| InChI nøgle | DUHQIGLHYXLKAE-UHFFFAOYSA-N |
| Molekylær formel | C7H12O4 |
1,3-Phenylenediacetic acid, 97%
CAS: 19806-17-8 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00004341 InChI nøgle: 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 navn: 2-[3-(carboxymethyl)phenyl]eddikesyre SMIL: OC(=O)CC1=CC(CC(O)=O)=CC=C1
| MDL nummer | MFCD00004341 |
|---|---|
| PubChem CID | 29788 |
| Molekylvægt (g/mol) | 194.19 |
| CAS | 19806-17-8 |
| 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 |
| SMIL | OC(=O)CC1=CC(CC(O)=O)=CC=C1 |
| IUPAC navn | 2-[3-(carboxymethyl)phenyl]eddikesyre |
| InChI nøgle | GDYYIJNDPMFMTB-UHFFFAOYSA-N |
| Molekylær formel | C10H10O4 |
1,2-Phenylenediacetic acid, 98+%
CAS: 7500-53-0 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.186 MDL nummer: MFCD00004329 InChI nøgle: 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 navn: 2-[2-(carboxymethyl)phenyl]eddikesyre SMIL: C1=CC=C(C(=C1)CC(=O)O)CC(=O)O
| MDL nummer | MFCD00004329 |
|---|---|
| PubChem CID | 24123 |
| Molekylvægt (g/mol) | 194.186 |
| CAS | 7500-53-0 |
| 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 |
| SMIL | C1=CC=C(C(=C1)CC(=O)O)CC(=O)O |
| IUPAC navn | 2-[2-(carboxymethyl)phenyl]eddikesyre |
| InChI nøgle | MMEDJBFVJUFIDD-UHFFFAOYSA-N |
| Molekylær formel | C10H10O4 |
1,1-Cyclobutanedicarboxylic acid, 99%
CAS: 5445-51-2 Molekylær formel: C6H8O4 Molekylvægt (g/mol): 144.126 MDL nummer: MFCD00001325 InChI nøgle: 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 navn: cyclobutan-1,1-dicarboxylsyre SMIL: C1CC(C1)(C(=O)O)C(=O)O
| MDL nummer | MFCD00001325 |
|---|---|
| PubChem CID | 2568 |
| Molekylvægt (g/mol) | 144.126 |
| CAS | 5445-51-2 |
| ChEBI | CHEBI:35691 |
| 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 |
| SMIL | C1CC(C1)(C(=O)O)C(=O)O |
| IUPAC navn | cyclobutan-1,1-dicarboxylsyre |
| InChI nøgle | CCQPAEQGAVNNIA-UHFFFAOYSA-N |
| Molekylær formel | C6H8O4 |
4-Ketopimelic acid, 98%
CAS: 502-50-1 Molekylær formel: C7H10O5 Molekylvægt (g/mol): 174.15 MDL nummer: MFCD00002798 InChI nøgle: UDDSEESQRGPVIL-UHFFFAOYSA-N PubChem CID: 95084 IUPAC navn: 4-oxoheptandisyre SMIL: OC(=O)CCC(=O)CCC(O)=O
| MDL nummer | MFCD00002798 |
|---|---|
| PubChem CID | 95084 |
| Molekylvægt (g/mol) | 174.15 |
| CAS | 502-50-1 |
| SMIL | OC(=O)CCC(=O)CCC(O)=O |
| IUPAC navn | 4-oxoheptandisyre |
| InChI nøgle | UDDSEESQRGPVIL-UHFFFAOYSA-N |
| Molekylær formel | C7H10O5 |
1,1-Cyclobutanedicarboxylic acid, 99%
CAS: 5445-51-2 Molekylær formel: C6H8O4 Molekylvægt (g/mol): 144.13 MDL nummer: MFCD00001325 InChI nøgle: 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 navn: cyclobutan-1,1-dicarboxylsyre SMIL: C1CC(C1)(C(=O)O)C(=O)O
| MDL nummer | MFCD00001325 |
|---|---|
| PubChem CID | 2568 |
| Molekylvægt (g/mol) | 144.13 |
| CAS | 5445-51-2 |
| ChEBI | CHEBI:35691 |
| 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 |
| SMIL | C1CC(C1)(C(=O)O)C(=O)O |
| IUPAC navn | cyclobutan-1,1-dicarboxylsyre |
| InChI nøgle | CCQPAEQGAVNNIA-UHFFFAOYSA-N |
| Molekylær formel | C6H8O4 |
2,2-Dimethylsuccinic acid, 99%
CAS: 597-43-3 Molekylær formel: C6H10O4 Molekylvægt (g/mol): 146.14 MDL nummer: MFCD00004196 InChI nøgle: 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 navn: 2,2-dimethylbutandisyre SMIL: CC(C)(CC(O)=O)C(O)=O
| MDL nummer | MFCD00004196 |
|---|---|
| PubChem CID | 11701 |
| Molekylvægt (g/mol) | 146.14 |
| CAS | 597-43-3 |
| ChEBI | CHEBI:86537 |
| 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 |
| SMIL | CC(C)(CC(O)=O)C(O)=O |
| IUPAC navn | 2,2-dimethylbutandisyre |
| InChI nøgle | GOHPTLYPQCTZSE-UHFFFAOYSA-N |
| Molekylær formel | C6H10O4 |
1,3-Phenylenediacetic acid, 97%
CAS: 19806-17-8 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00004341 InChI nøgle: 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 navn: 2-[3-(carboxymethyl)phenyl]eddikesyre SMIL: OC(=O)CC1=CC(CC(O)=O)=CC=C1
| MDL nummer | MFCD00004341 |
|---|---|
| PubChem CID | 29788 |
| Molekylvægt (g/mol) | 194.19 |
| CAS | 19806-17-8 |
| 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 |
| SMIL | OC(=O)CC1=CC(CC(O)=O)=CC=C1 |
| IUPAC navn | 2-[3-(carboxymethyl)phenyl]eddikesyre |
| InChI nøgle | GDYYIJNDPMFMTB-UHFFFAOYSA-N |
| Molekylær formel | C10H10O4 |
Glutarsyre, 99%, Thermo Scientific Chemicals
CAS: 110-94-1 Molekylær formel: C5H8O4 Molekylvægt (g/mol): 132.12 MDL nummer: MFCD00004410 InChI nøgle: 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 navn: pentandisyre SMIL: OC(=O)CCCC(O)=O
| MDL nummer | MFCD00004410 |
|---|---|
| PubChem CID | 743 |
| Molekylvægt (g/mol) | 132.12 |
| CAS | 110-94-1 |
| ChEBI | CHEBI:17859 |
| 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 |
| SMIL | OC(=O)CCCC(O)=O |
| IUPAC navn | pentandisyre |
| InChI nøgle | JFCQEDHGNNZCLN-UHFFFAOYSA-N |
| Molekylær formel | C5H8O4 |
(S)-(+)-O-Acetylmandelic acid, 99%
CAS: 7322-88-5 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00064215,MFCD00662355,MFCD00004249 InChI nøgle: 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 SMIL: CC(=O)OC(C(O)=O)C1=CC=CC=C1
| MDL nummer | MFCD00064215,MFCD00662355,MFCD00004249 |
|---|---|
| PubChem CID | 6923379 |
| Molekylvægt (g/mol) | 194.19 |
| CAS | 7322-88-5 |
| 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 |
| SMIL | CC(=O)OC(C(O)=O)C1=CC=CC=C1 |
| InChI nøgle | OBCUSTCTKLTMBX-UHFFFAOYNA-N |
| Molekylær formel | C10H10O4 |