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Biokemiska reagenser

Reagens för användning vid studier av grundämnen, föreningar och reaktioner som kontrolleras av biomolekyler och som äger rum i levande organismer; inkluderar proteiner, peptider, fläckar, lipider, kolhydrater, histologiprodukter och mer.
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1 – 15 av 4,767 Resultat
1

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

EDGE
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
2

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

EDGE
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
3

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 LEDER: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

EDGE
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
4
Kampanjer är tillgängliga

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

EDGE
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
5

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

EDGE
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
6

Thermo Scientific Chemicals Laurinsyra, 99%

CAS: 143-07-7 Molekylformel: C12H24O2 Molekylvikt (g/mol): 200.32 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

EDGE
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) 200.32
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
7
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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

EDGE
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
8

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

EDGE
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
9

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

EDGE
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
10

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

EDGE
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
11

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

EDGE
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
12
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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

EDGE
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
13

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

EDGE
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
14

5-aminolevulinsyra hydroklorid, 98+%

CAS: 9-2-5451 Molekylformel: C5H9NO3·HCl Molekylvikt (g/mol): 167.59 MDL-nummer: MFCD00012869 InChI-nyckel: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC-namn: 5-amino-4-oxopentansyra; hydroklorid LEDER: C(CC(=O)O)C(=O)CN.Cl

EDGE
Molekylformel C5H9NO3·HCl
PubChem CID 123608
MDL-nummer MFCD00012869
IUPAC-namn 5-amino-4-oxopentansyra; hydroklorid
CAS 9-2-5451
InChI-nyckel ZLHFONARZHCSET-UHFFFAOYSA-N
LEDER C(CC(=O)O)C(=O)CN.Cl
Molekylvikt (g/mol) 167.59
Synonym 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride
15

6-aminohexansyra, 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

EDGE
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