Biokemiske reagenser
Filtrerede søgeresultater
Thermo Scientific Chemicals L-glutaminsyre, 99%
CAS: 56-86-0 Molekylær formel: C5H9NO4 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00002634 InChI nøgle: 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 navn: (2S)-2-aminopentandisyre SMIL: NC(CCC(O)=O)C(O)=O
| MDL nummer | MFCD00002634 |
|---|---|
| PubChem CID | 33032 |
| Molekylvægt (g/mol) | 147.13 |
| CAS | 56-86-0 |
| ChEBI | CHEBI:16015 |
| Synonym | l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
| SMIL | NC(CCC(O)=O)C(O)=O |
| IUPAC navn | (2S)-2-aminopentandisyre |
| InChI nøgle | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
| Molekylær formel | C5H9NO4 |
L-glutaminsyre monokaliumsalt monohydrat, 97+%
CAS: 6382-01-0 Molekylær formel: C5H11KNO5 Molekylvægt (g/mol): 204.243 MDL nummer: MFCD00150343 InChI nøgle: VMWJTBYKMYBHOC-QTNFYWBSSA-N Synonym: l-glutamic acid hydrate potassium,l-glutamicacid,monopotassiumsalt,monohydrate PubChem CID: 87237506 IUPAC navn: (2S)-2-aminopentandisyre; kalium; hydrat SMIL: C(CC(=O)O)C(C(=O)O)N.O.[K]
| MDL nummer | MFCD00150343 |
|---|---|
| PubChem CID | 87237506 |
| Molekylvægt (g/mol) | 204.243 |
| CAS | 6382-01-0 |
| Synonym | l-glutamic acid hydrate potassium,l-glutamicacid,monopotassiumsalt,monohydrate |
| SMIL | C(CC(=O)O)C(C(=O)O)N.O.[K] |
| IUPAC navn | (2S)-2-aminopentandisyre; kalium; hydrat |
| InChI nøgle | VMWJTBYKMYBHOC-QTNFYWBSSA-N |
| Molekylær formel | C5H11KNO5 |
Thermo Scientific Chemicals L-glutaminsyre mononatriumsalt
CAS: 142-47-2 Molekylær formel: C5H8NNaO4 Molekylvægt (g/mol): 169.11 MDL nummer: MFCD00150138 InChI nøgle: 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 SMIL: [Na+].NC(CCC(O)=O)C([O-])=O
| MDL nummer | MFCD00150138 |
|---|---|
| PubChem CID | 86748263 |
| Molekylvægt (g/mol) | 169.11 |
| CAS | 142-47-2 |
| Synonym | natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt |
| SMIL | [Na+].NC(CCC(O)=O)C([O-])=O |
| InChI nøgle | LPUQAYUQRXPFSQ-UHFFFAOYNA-M |
| Molekylær formel | C5H8NNaO4 |
L-glutaminsyre mononatriumsalt monohydrat, 98+%
CAS: 6106-04-3 Molekylær formel: C5H10NNaO5 Molekylvægt (g/mol): 187.13 MDL nummer: MFCD00150138 InChI nøgle: GJBHGUUFMNITCI-QTNFYWBSSA-M Synonym: monosodium glutamate,l-glutamic acid monosodium salt monohydrate, p.a,l-glutamic acid monosodium salt monohydrate nt,l-glutamic acid monosodium salt monohydrate, saj special grade,monosodium glutamate, united states pharmacopeia usp reference standard,l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture PubChem CID: 87090819 IUPAC navn: (2S)-2-aminopentandisyre;natrium;hydrat SMIL: C(CC(=O)O)C(C(=O)O)N.O.[Na]
| MDL nummer | MFCD00150138 |
|---|---|
| PubChem CID | 87090819 |
| Molekylvægt (g/mol) | 187.13 |
| CAS | 6106-04-3 |
| Synonym | monosodium glutamate,l-glutamic acid monosodium salt monohydrate, p.a,l-glutamic acid monosodium salt monohydrate nt,l-glutamic acid monosodium salt monohydrate, saj special grade,monosodium glutamate, united states pharmacopeia usp reference standard,l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture |
| SMIL | C(CC(=O)O)C(C(=O)O)N.O.[Na] |
| IUPAC navn | (2S)-2-aminopentandisyre;natrium;hydrat |
| InChI nøgle | GJBHGUUFMNITCI-QTNFYWBSSA-M |
| Molekylær formel | C5H10NNaO5 |
Thermo Scientific Chemicals L(+)-glutaminsyre, 99 %
CAS: 56-86-0 Molekylær formel: C5H9NO4 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00002634 InChI nøgle: 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 navn: (2S)-2-aminopentandisyre SMIL: NC(CCC(O)=O)C(O)=O
| MDL nummer | MFCD00002634 |
|---|---|
| PubChem CID | 33032 |
| Molekylvægt (g/mol) | 147.13 |
| CAS | 56-86-0 |
| ChEBI | CHEBI:16015 |
| Synonym | l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
| SMIL | NC(CCC(O)=O)C(O)=O |
| IUPAC navn | (2S)-2-aminopentandisyre |
| InChI nøgle | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
| Molekylær formel | C5H9NO4 |
Retinsyre, 97 %
CAS: 302-79-4 Molekylær formel: C20H28O2 Molekylvægt (g/mol): 300.44 MDL nummer: MFCD00001551 InChI nøgle: 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 SMIL: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
| MDL nummer | MFCD00001551 |
|---|---|
| PubChem CID | 444795 |
| Molekylvægt (g/mol) | 300.44 |
| CAS | 302-79-4 |
| ChEBI | CHEBI:15367 |
| Synonym | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
| SMIL | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
| InChI nøgle | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
| Molekylær formel | C20H28O2 |
Thermo Scientific Chemicals Laurinsyre, 99%
CAS: 143-07-7 Molekylær formel: C12H24O2 Molekylvægt (g/mol): 200.32 MDL nummer: MFCD00002736 InChI nøgle: 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 navn: dodecansyre SMIL: CCCCCCCCCCCC(=O)O
| MDL nummer | MFCD00002736 |
|---|---|
| PubChem CID | 3893 |
| Molekylvægt (g/mol) | 200.32 |
| CAS | 143-07-7 |
| ChEBI | CHEBI:30805 |
| 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 |
| SMIL | CCCCCCCCCCCC(=O)O |
| IUPAC navn | dodecansyre |
| InChI nøgle | POULHZVOKOAJMA-UHFFFAOYSA-N |
| Molekylær formel | C12H24O2 |
Sebacinsyre, 98%
CAS: 111-20-6 Molekylær formel: C10H18O4 Molekylvægt (g/mol): 202.25 MDL nummer: MFCD00004440 InChI nøgle: 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 navn: decandisyre SMIL: C(CCCCC(=O)O)CCCC(=O)O
| MDL nummer | MFCD00004440 |
|---|---|
| PubChem CID | 5192 |
| Molekylvægt (g/mol) | 202.25 |
| CAS | 111-20-6 |
| ChEBI | CHEBI:41865 |
| Synonym | sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure |
| SMIL | C(CCCCC(=O)O)CCCC(=O)O |
| IUPAC navn | decandisyre |
| InChI nøgle | CXMXRPHRNRROMY-UHFFFAOYSA-N |
| Molekylær formel | C10H18O4 |
Oleinsyre, 99%
CAS: 112-80-1 Molekylær formel: C18H34O2 Molekylvægt (g/mol): 282.47 MDL nummer: MFCD00064242 InChI nøgle: 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 navn: (Z)-octadec-9-ensyre SMIL: CCCCCCCC\C=C\CCCCCCCC(O)=O
| MDL nummer | MFCD00064242 |
|---|---|
| PubChem CID | 445639 |
| Molekylvægt (g/mol) | 282.47 |
| CAS | 112-80-1 |
| ChEBI | CHEBI:16196 |
| 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 |
| SMIL | CCCCCCCC\C=C\CCCCCCCC(O)=O |
| IUPAC navn | (Z)-octadec-9-ensyre |
| InChI nøgle | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| Molekylær formel | C18H34O2 |
Thermo Scientific Chemicals all-trans-retinsyre, 97%
CAS: 302-79-4 Molekylær formel: C20H28O2 Molekylvægt (g/mol): 300.44 MDL nummer: MFCD00001551 InChI nøgle: 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 navn: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraensyre SMIL: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
| MDL nummer | MFCD00001551 |
|---|---|
| PubChem CID | 444795 |
| Molekylvægt (g/mol) | 300.44 |
| CAS | 302-79-4 |
| ChEBI | CHEBI:15367 |
| Synonym | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
| SMIL | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
| IUPAC navn | (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraensyre |
| InChI nøgle | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
| Molekylær formel | C20H28O2 |
Sorbinsyre, 99%
CAS: 110-44-1 Molekylær formel: C6H8O2 Molekylvægt (g/mol): 112.13 MDL nummer: MFCD00002703 InChI nøgle: 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 navn: (2E,4E)-hexa-2,4-diensyre SMIL: C\C=C\C=C\C(O)=O
| MDL nummer | MFCD00002703 |
|---|---|
| PubChem CID | 643460 |
| Molekylvægt (g/mol) | 112.13 |
| CAS | 110-44-1 |
| ChEBI | CHEBI:38358 |
| 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 |
| SMIL | C\C=C\C=C\C(O)=O |
| IUPAC navn | (2E,4E)-hexa-2,4-diensyre |
| InChI nøgle | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
| Molekylær formel | C6H8O2 |
Thermo Scientific Chemicals Chenodeoxycholsyre, 98%
CAS: 474-25-9 Molekylær formel: C24H40O4 Molekylvægt (g/mol): 392.58 MDL nummer: MFCD00064142 InChI nøgle: RUDATBOHQWOJDD-BSWAIDMHSA-N Synonym: chenodexycholic acid,chenodeoxycholate anion,chenodeoxycholate 1-,3alpha, 7alpha-dihydroxy-5beta-cholanic acid,3alpha,7alpha-dihydroxy-5beta-cholan-24-oate,3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate PubChem CID: 9548590 ChEBI: CHEBI:36234 IUPAC navn: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7 ,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoat SMIL: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
| MDL nummer | MFCD00064142 |
|---|---|
| PubChem CID | 9548590 |
| Molekylvægt (g/mol) | 392.58 |
| CAS | 474-25-9 |
| ChEBI | CHEBI:36234 |
| Synonym | chenodexycholic acid,chenodeoxycholate anion,chenodeoxycholate 1-,3alpha, 7alpha-dihydroxy-5beta-cholanic acid,3alpha,7alpha-dihydroxy-5beta-cholan-24-oate,3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate |
| SMIL | [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C |
| IUPAC navn | (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7 ,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoat |
| InChI nøgle | RUDATBOHQWOJDD-BSWAIDMHSA-N |
| Molekylær formel | C24H40O4 |
Itaconsyre, 99+%
CAS: 97-65-4 Molekylær formel: C5H6O4 Molekylvægt (g/mol): 130.1 InChI nøgle: LVHBHZANLOWSRM-UHFFFAOYSA-N Synonym: itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid PubChem CID: 811 ChEBI: CHEBI:30838 IUPAC navn: 2-methylidenbutandisyre SMIL: C=C(CC(=O)O)C(=O)O
| PubChem CID | 811 |
|---|---|
| Molekylvægt (g/mol) | 130.1 |
| CAS | 97-65-4 |
| ChEBI | CHEBI:30838 |
| Synonym | itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid |
| SMIL | C=C(CC(=O)O)C(=O)O |
| IUPAC navn | 2-methylidenbutandisyre |
| InChI nøgle | LVHBHZANLOWSRM-UHFFFAOYSA-N |
| Molekylær formel | C5H6O4 |
6-aminohexansyre, 99%
CAS: 60-32-2 Molekylær formel: C6H13NO2 Molekylvægt (g/mol): 131.175 MDL nummer: MFCD00008238 InChI nøgle: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC navn: 6-aminohexansyre SMIL: C(CCC(=O)O)CCN
| MDL nummer | MFCD00008238 |
|---|---|
| PubChem CID | 564 |
| Molekylvægt (g/mol) | 131.175 |
| CAS | 60-32-2 |
| ChEBI | CHEBI:16586 |
| Synonym | 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin |
| SMIL | C(CCC(=O)O)CCN |
| IUPAC navn | 6-aminohexansyre |
| InChI nøgle | SLXKOJJOQWFEFD-UHFFFAOYSA-N |
| Molekylær formel | C6H13NO2 |
Itaconsyre, 99%
CAS: 97-65-4 Molekylær formel: C5H6O4 Molekylvægt (g/mol): 130.099 MDL nummer: MFCD00004260 InChI nøgle: LVHBHZANLOWSRM-UHFFFAOYSA-N Synonym: itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid PubChem CID: 811 ChEBI: CHEBI:30838 IUPAC navn: 2-methylidenbutandisyre SMIL: C=C(CC(=O)O)C(=O)O
| MDL nummer | MFCD00004260 |
|---|---|
| PubChem CID | 811 |
| Molekylvægt (g/mol) | 130.099 |
| CAS | 97-65-4 |
| ChEBI | CHEBI:30838 |
| Synonym | itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid |
| SMIL | C=C(CC(=O)O)C(=O)O |
| IUPAC navn | 2-methylidenbutandisyre |
| InChI nøgle | LVHBHZANLOWSRM-UHFFFAOYSA-N |
| Molekylær formel | C5H6O4 |