Biokemiska reagenser
Filtrerade sökresultat
Sorbic acid, 99%
CAS: 110-44-1 Molekylformel: C6H8O2 Molekylvikt (g/mol): 112.13 MDL-nummer: MFCD00002703 InChI-nyckel: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC-namn: (2E,4E)-hexa-2,4-diensyra LEDER: C\C=C\C=C\C(O)=O
| Molekylformel | C6H8O2 |
|---|---|
| PubChem CID | 643460 |
| MDL-nummer | MFCD00002703 |
| IUPAC-namn | (2E,4E)-hexa-2,4-diensyra |
| CAS | 110-44-1 |
| InChI-nyckel | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
| LEDER | C\C=C\C=C\C(O)=O |
| ChEBI | CHEBI:38358 |
| Molekylvikt (g/mol) | 112.13 |
| Synonym | sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid |
L(+)-Aspartic acid, 98+%
CAS: 56-84-8 Molekylformel: C4H7NO4 Molekylvikt (g/mol): 133.10 MDL-nummer: MFCD00002616 InChI-nyckel: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC-namn: (2S)-2-aminobutandisyra LEDER: NC(CC(O)=O)C(O)=O
| Molekylformel | C4H7NO4 |
|---|---|
| PubChem CID | 5960 |
| MDL-nummer | MFCD00002616 |
| IUPAC-namn | (2S)-2-aminobutandisyra |
| CAS | 56-84-8 |
| InChI-nyckel | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
| LEDER | NC(CC(O)=O)C(O)=O |
| ChEBI | CHEBI:17053 |
| Molekylvikt (g/mol) | 133.10 |
| Synonym | l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid |
Tranexamic acid, 98+%
CAS: 1197-18-8 Molekylformel: C8H15NO2 Molekylvikt (g/mol): 157.21 MDL-nummer: MFCD00001466 InChI-nyckel: GYDJEQRTZSCIOI-UHFFFAOYSA-N Synonym: tranexamic acid,cyklokapron,tranexamsaeure,trans amcha,tranhexamic acid,trans-4-aminomethyl cyclohexanecarboxylic acid,transamin,amstat,tamcha,amikapron PubChem CID: 5526 IUPAC-namn: 4-(aminometyl)cyklohexan-1-karboxylsyra LEDER: C1CC(CCC1CN)C(=O)O
| Molekylformel | C8H15NO2 |
|---|---|
| PubChem CID | 5526 |
| MDL-nummer | MFCD00001466 |
| IUPAC-namn | 4-(aminometyl)cyklohexan-1-karboxylsyra |
| CAS | 1197-18-8 |
| InChI-nyckel | GYDJEQRTZSCIOI-UHFFFAOYSA-N |
| LEDER | C1CC(CCC1CN)C(=O)O |
| Molekylvikt (g/mol) | 157.21 |
| Synonym | tranexamic acid,cyklokapron,tranexamsaeure,trans amcha,tranhexamic acid,trans-4-aminomethyl cyclohexanecarboxylic acid,transamin,amstat,tamcha,amikapron |
2,4-Hexadienoic acid, 99%
CAS: 110-44-1 Molekylformel: C6H8O2 Molekylvikt (g/mol): 112.13 MDL-nummer: MFCD00002703 InChI-nyckel: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC-namn: (2E,4E)-hexa-2,4-diensyra LEDER: C\C=C\C=C\C(O)=O
| Molekylformel | C6H8O2 |
|---|---|
| PubChem CID | 643460 |
| MDL-nummer | MFCD00002703 |
| IUPAC-namn | (2E,4E)-hexa-2,4-diensyra |
| CAS | 110-44-1 |
| InChI-nyckel | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
| LEDER | C\C=C\C=C\C(O)=O |
| ChEBI | CHEBI:38358 |
| Molekylvikt (g/mol) | 112.13 |
| Synonym | sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid |
Oleic acid, 99%
CAS: 112-80-1 Molekylformel: C18H34O2 Molekylvikt (g/mol): 282.47 MDL-nummer: MFCD00064242 InChI-nyckel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC-namn: (Z)-oktadek-9-ensyra LEDER: CCCCCCCC\C=C\CCCCCCCC(O)=O
| Molekylformel | C18H34O2 |
|---|---|
| PubChem CID | 445639 |
| MDL-nummer | MFCD00064242 |
| IUPAC-namn | (Z)-oktadek-9-ensyra |
| CAS | 112-80-1 |
| InChI-nyckel | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| LEDER | CCCCCCCC\C=C\CCCCCCCC(O)=O |
| ChEBI | CHEBI:16196 |
| Molekylvikt (g/mol) | 282.47 |
| Synonym | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
D-Glucuronic acid, 98+%
CAS: 6556-12-3 Molekylformel: C6H10O7 Molekylvikt (g/mol): 194.14 MDL-nummer: MFCD00077778 InChI-nyckel: IAJILQKETJEXLJ-QTBDOELSSA-N Synonym: 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g PubChem CID: 65041 ChEBI: CHEBI:47953 IUPAC-namn: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxi-6-oxohexansyra LEDER: C(=O)C(C(C(C(C(=O)O)O)O)O)O
| Molekylformel | C6H10O7 |
|---|---|
| PubChem CID | 65041 |
| MDL-nummer | MFCD00077778 |
| IUPAC-namn | (2S,3S,4S,5R)-2,3,4,5-tetrahydroxi-6-oxohexansyra |
| CAS | 6556-12-3 |
| InChI-nyckel | IAJILQKETJEXLJ-QTBDOELSSA-N |
| LEDER | C(=O)C(C(C(C(C(=O)O)O)O)O)O |
| ChEBI | CHEBI:47953 |
| Molekylvikt (g/mol) | 194.14 |
| Synonym | 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g |
6-Aminohexanoic acid, 99%
CAS: 60-32-2 Molekylformel: C6H13NO2 Molekylvikt (g/mol): 131.175 MDL-nummer: MFCD00008238 InChI-nyckel: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC-namn: 6-aminohexansyra LEDER: C(CCC(=O)O)CCN
| Molekylformel | C6H13NO2 |
|---|---|
| PubChem CID | 564 |
| MDL-nummer | MFCD00008238 |
| IUPAC-namn | 6-aminohexansyra |
| CAS | 60-32-2 |
| InChI-nyckel | SLXKOJJOQWFEFD-UHFFFAOYSA-N |
| LEDER | C(CCC(=O)O)CCN |
| ChEBI | CHEBI:16586 |
| Molekylvikt (g/mol) | 131.175 |
| Synonym | 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin |
Sebacic Acid, 98%
CAS: 111-20-6 Molekylformel: C10H18O4 Molekylvikt (g/mol): 202.25 MDL-nummer: MFCD00004440 InChI-nyckel: CXMXRPHRNRROMY-UHFFFAOYSA-N Synonym: sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure PubChem CID: 5192 ChEBI: CHEBI:41865 IUPAC-namn: dekandisyra LEDER: C(CCCCC(=O)O)CCCC(=O)O
| Molekylformel | C10H18O4 |
|---|---|
| PubChem CID | 5192 |
| MDL-nummer | MFCD00004440 |
| IUPAC-namn | dekandisyra |
| CAS | 111-20-6 |
| InChI-nyckel | CXMXRPHRNRROMY-UHFFFAOYSA-N |
| LEDER | C(CCCCC(=O)O)CCCC(=O)O |
| ChEBI | CHEBI:41865 |
| Molekylvikt (g/mol) | 202.25 |
| Synonym | sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure |
Thermo Scientific Chemicals Linoleic acid, 70%
CAS: 60-33-3 Molekylformel: C18H32O2 Molekylvikt (g/mol): 280.45 MDL-nummer: MFCD00064241 InChI-nyckel: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC-namn: (9Z,12Z)-oktadeka-9,12-diensyra LEDER: CCCCCC=CCC=CCCCCCCCC(=O)O
| Molekylformel | C18H32O2 |
|---|---|
| PubChem CID | 5280450 |
| MDL-nummer | MFCD00064241 |
| IUPAC-namn | (9Z,12Z)-oktadeka-9,12-diensyra |
| CAS | 60-33-3 |
| InChI-nyckel | OYHQOLUKZRVURQ-HZJYTTRNSA-N |
| LEDER | CCCCCC=CCC=CCCCCCCCC(=O)O |
| ChEBI | CHEBI:17351 |
| Molekylvikt (g/mol) | 280.45 |
| Synonym | linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid |
Thermo Scientific Chemicals Palmitinsyra, 98%
CAS: 57-10-3 Molekylformel: C16H32O2 Molekylvikt (g/mol): 256.43 MDL-nummer: MFCD00002747 InChI-nyckel: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC-namn: hexadekansyra LEDER: CCCCCCCCCCCCCCCC(O)=O
| Molekylformel | C16H32O2 |
|---|---|
| PubChem CID | 985 |
| MDL-nummer | MFCD00002747 |
| IUPAC-namn | hexadekansyra |
| CAS | 57-10-3 |
| InChI-nyckel | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCC(O)=O |
| ChEBI | CHEBI:15756 |
| Molekylvikt (g/mol) | 256.43 |
| Synonym | palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid |
6-Aminocaproic acid, 99+%
CAS: 60-32-2 Molekylformel: C6H13NO2 Molekylvikt (g/mol): 131.17 InChI-nyckel: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC-namn: 6-aminohexansyra LEDER: C(CCC(=O)O)CCN
| Molekylformel | C6H13NO2 |
|---|---|
| PubChem CID | 564 |
| IUPAC-namn | 6-aminohexansyra |
| CAS | 60-32-2 |
| InChI-nyckel | SLXKOJJOQWFEFD-UHFFFAOYSA-N |
| LEDER | C(CCC(=O)O)CCN |
| ChEBI | CHEBI:16586 |
| Molekylvikt (g/mol) | 131.17 |
| Synonym | 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin |
D-Glucuronic acid, 98%
CAS: 6556-12-3 Molekylformel: C6H10O7 Molekylvikt (g/mol): 194.14 MDL-nummer: MFCD00064368 InChI-nyckel: IAJILQKETJEXLJ-QTBDOELSSA-N ChEBI: CHEBI:47953 IUPAC-namn: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxi-6-oxohexansyra
| Molekylformel | C6H10O7 |
|---|---|
| MDL-nummer | MFCD00064368 |
| IUPAC-namn | (2S,3S,4S,5R)-2,3,4,5-tetrahydroxi-6-oxohexansyra |
| CAS | 6556-12-3 |
| InChI-nyckel | IAJILQKETJEXLJ-QTBDOELSSA-N |
| ChEBI | CHEBI:47953 |
| Molekylvikt (g/mol) | 194.14 |
Dodecanoic acid, 98%
CAS: 143-07-7 Molekylformel: C12H24O2 Molekylvikt (g/mol): 200.322 MDL-nummer: MFCD00002736 InChI-nyckel: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC-namn: dodekansyra LEDER: CCCCCCCCCCCC(=O)O
| Molekylformel | C12H24O2 |
|---|---|
| PubChem CID | 3893 |
| MDL-nummer | MFCD00002736 |
| IUPAC-namn | dodekansyra |
| CAS | 143-07-7 |
| InChI-nyckel | POULHZVOKOAJMA-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCC(=O)O |
| ChEBI | CHEBI:30805 |
| Molekylvikt (g/mol) | 200.322 |
| Synonym | lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 |
Thermo Scientific Chemicals Undecylenic acid, 98+%
CAS: 112-38-9 Molekylformel: C11H20O2 Molekylvikt (g/mol): 184.28 MDL-nummer: MFCD00004442 InChI-nyckel: FRPZMMHWLSIFAZ-UHFFFAOYSA-N Synonym: 10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid PubChem CID: 5634 ChEBI: CHEBI:35045 IUPAC-namn: undec-10-ensyra LEDER: C=CCCCCCCCCC(=O)O
| Molekylformel | C11H20O2 |
|---|---|
| PubChem CID | 5634 |
| MDL-nummer | MFCD00004442 |
| IUPAC-namn | undec-10-ensyra |
| CAS | 112-38-9 |
| InChI-nyckel | FRPZMMHWLSIFAZ-UHFFFAOYSA-N |
| LEDER | C=CCCCCCCCCC(=O)O |
| ChEBI | CHEBI:35045 |
| Molekylvikt (g/mol) | 184.28 |
| Synonym | 10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid |
Retinoic acid, 97%
CAS: 302-79-4 Molekylformel: C20H28O2 Molekylvikt (g/mol): 300.44 MDL-nummer: MFCD00001551 InChI-nyckel: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 LEDER: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
| Molekylformel | C20H28O2 |
|---|---|
| PubChem CID | 444795 |
| MDL-nummer | MFCD00001551 |
| CAS | 302-79-4 |
| InChI-nyckel | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
| LEDER | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
| ChEBI | CHEBI:15367 |
| Molekylvikt (g/mol) | 300.44 |
| Synonym | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |