Biokemiska reagenser
Filtrerade sökresultat
Thermo Scientific Chemicals L-glutaminsyra, 99 %
CAS: 56-86-0 Molekylformel: C5H9NO4 Molekylvikt (g/mol): 147.13 MDL-nummer: MFCD00002634 InChI-nyckel: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC-namn: (2S)-2-aminopentandisyra LEDER: NC(CCC(O)=O)C(O)=O
| Molekylformel | C5H9NO4 |
|---|---|
| PubChem CID | 33032 |
| MDL-nummer | MFCD00002634 |
| IUPAC-namn | (2S)-2-aminopentandisyra |
| CAS | 56-86-0 |
| InChI-nyckel | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
| LEDER | NC(CCC(O)=O)C(O)=O |
| ChEBI | CHEBI:16015 |
| Molekylvikt (g/mol) | 147.13 |
| Synonym | l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
Thermo Scientific Chemicals L-glutaminsyra mononatriumsalt
CAS: 142-47-2 Molekylformel: C5H8NNaO4 Molekylvikt (g/mol): 169.11 MDL-nummer: MFCD00150138 InChI-nyckel: LPUQAYUQRXPFSQ-UHFFFAOYNA-M Synonym: natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt PubChem CID: 86748263 LEDER: [Na+].NC(CCC(O)=O)C([O-])=O
| Molekylformel | C5H8NNaO4 |
|---|---|
| PubChem CID | 86748263 |
| MDL-nummer | MFCD00150138 |
| CAS | 142-47-2 |
| InChI-nyckel | LPUQAYUQRXPFSQ-UHFFFAOYNA-M |
| LEDER | [Na+].NC(CCC(O)=O)C([O-])=O |
| Molekylvikt (g/mol) | 169.11 |
| Synonym | natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt |
Thermo Scientific Chemicals Acid Fuchsin, ren, certifierad
CAS: 3244-88-0 Molekylformel: C20H17N3Na2O9S3 Molekylvikt (g/mol): 587.544 MDL-nummer: MFCD00013286 InChI-nyckel: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: Acid Violet 19,C.I. 42685,Fuchsin Acid,Rubin S PubChem CID: 131852436 IUPAC-namn: 3-[bis(4-amino-3-sulfofenyl)metyliden]-6-imino-5-metylcyklohexa-1,4-dien-1-sulfonsyra;natrium LEDER: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
| Molekylformel | C20H17N3Na2O9S3 |
|---|---|
| PubChem CID | 131852436 |
| MDL-nummer | MFCD00013286 |
| IUPAC-namn | 3-[bis(4-amino-3-sulfofenyl)metyliden]-6-imino-5-metylcyklohexa-1,4-dien-1-sulfonsyra;natrium |
| CAS | 3244-88-0 |
| InChI-nyckel | VCEFFPMSOGDMJX-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na] |
| Molekylvikt (g/mol) | 587.544 |
| Synonym | Acid Violet 19,C.I. 42685,Fuchsin Acid,Rubin S |
Oleinsyra, teknik. 90%
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 LEDER: CCCCCCCC\C=C\CCCCCCCC(O)=O
| Molekylformel | C18H34O2 |
|---|---|
| PubChem CID | 445639 |
| MDL-nummer | MFCD00064242 |
| 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 |
Thermo Scientific Chemicals L(+)-glutaminsyra, 99 %
CAS: 56-86-0 Molekylformel: C5H9NO4 Molekylvikt (g/mol): 147.13 MDL-nummer: MFCD00002634 InChI-nyckel: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC-namn: (2S)-2-aminopentandisyra LEDER: NC(CCC(O)=O)C(O)=O
| Molekylformel | C5H9NO4 |
|---|---|
| PubChem CID | 33032 |
| MDL-nummer | MFCD00002634 |
| IUPAC-namn | (2S)-2-aminopentandisyra |
| CAS | 56-86-0 |
| InChI-nyckel | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
| LEDER | NC(CCC(O)=O)C(O)=O |
| ChEBI | CHEBI:16015 |
| Molekylvikt (g/mol) | 147.13 |
| Synonym | l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
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 |
Thermo Scientific Chemicals Linolsyra, 99%
CAS: 60-33-3 Molekylformel: C18H32O2 Molekylvikt (g/mol): 280.45 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 |
| 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 |
Oleinsyra, 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 |
L(+)-Asparaginsyra, 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 |
Thermo Scientific Chemicals all-trans-retinsyra, 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 IUPAC-namn: (2E,4E,6E,8E)-3,7-dimetyl-9-(2,6,6-trimetylcyklohexen-1-yl)nona-2,4,6,8-tetraensyra 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 |
| IUPAC-namn | (2E,4E,6E,8E)-3,7-dimetyl-9-(2,6,6-trimetylcyklohexen-1-yl)nona-2,4,6,8-tetraensyra |
| 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 |
Stearinsyra, 98 %
CAS: 57-11-4 Molekylformel: C18H36O2 Molekylvikt (g/mol): 284.48 MDL-nummer: MFCD00002752 InChI-nyckel: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC-namn: oktadekansyra LEDER: CCCCCCCCCCCCCCCCCC(O)=O
| Molekylformel | C18H36O2 |
|---|---|
| PubChem CID | 5281 |
| MDL-nummer | MFCD00002752 |
| IUPAC-namn | oktadekansyra |
| CAS | 57-11-4 |
| InChI-nyckel | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCC(O)=O |
| ChEBI | CHEBI:28842 |
| Molekylvikt (g/mol) | 284.48 |
| Synonym | stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid |
Sorbinsyra, 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 |
Sebacinsyra, 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 Alginsyra
CAS: 9005-32-7 Molekylformel: (C6H8O7)A(C6H8O7)B MDL-nummer: MFCD00081309 Synonym: 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid
| Molekylformel | (C6H8O7)A(C6H8O7)B |
|---|---|
| MDL-nummer | MFCD00081309 |
| CAS | 9005-32-7 |
| Synonym | 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid |
Dodekansyra, 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 |