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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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Färgningsreagenser (6)

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1 – 15 av 21 Resultat
1

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

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
2

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
3

Thermo Scientific Chemicals L(-)-mentol, 99,5 %

CAS: 2216-51-5 Molekylformel: C10H20O Molekylvikt (g/mol): 156.27 MDL-nummer: MFCD00062979 InChI-nyckel: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC-namn: (1R,2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-ol LEDER: CC1CCC(C(C1)O)C(C)C

EDGE
Molekylformel C10H20O
PubChem CID 16666
MDL-nummer MFCD00062979
IUPAC-namn (1R,2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-ol
CAS 2216-51-5
InChI-nyckel NOOLISFMXDJSKH-KXUCPTDWSA-N
LEDER CC1CCC(C(C1)O)C(C)C
ChEBI CHEBI:15409
Molekylvikt (g/mol) 156.27
Synonym l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol
4

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

EDGE
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
5

1,12-Dodecanediol, 99%

CAS: 5675-51-4 Molekylformel: C12H26O2 Molekylvikt (g/mol): 202.34 MDL-nummer: MFCD00004755 InChI-nyckel: GHLKSLMMWAKNBM-UHFFFAOYSA-N Synonym: 1,12-dodecanediol,dodecamethylene glycol,chembl17440,1,12-dihydroxy dodecane,1,12-dodecandiol,1,12-dodecane diol,acmc-1ambo,1,12-dihydroxydodecane,ksc270c5h PubChem CID: 79758 IUPAC-namn: dodekan-1,12-diol LEDER: OCCCCCCCCCCCCO

Molekylformel C12H26O2
PubChem CID 79758
MDL-nummer MFCD00004755
IUPAC-namn dodekan-1,12-diol
CAS 5675-51-4
InChI-nyckel GHLKSLMMWAKNBM-UHFFFAOYSA-N
LEDER OCCCCCCCCCCCCO
Molekylvikt (g/mol) 202.34
Synonym 1,12-dodecanediol,dodecamethylene glycol,chembl17440,1,12-dihydroxy dodecane,1,12-dodecandiol,1,12-dodecane diol,acmc-1ambo,1,12-dihydroxydodecane,ksc270c5h
6

tert-butylkarbamat, 98+%, Thermo Scientific Chemicals

CAS: 4248-19-5 Molekylformel: C5H11NO2 Molekylvikt (g/mol): 117.148 MDL-nummer: MFCD00007962 InChI-nyckel: LFKDJXLFVYVEFG-UHFFFAOYSA-N Synonym: t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate PubChem CID: 77922 IUPAC-namn: tert-butylkarbamat LEDER: CC(C)(C)OC(=O)N

Molekylformel C5H11NO2
PubChem CID 77922
MDL-nummer MFCD00007962
IUPAC-namn tert-butylkarbamat
CAS 4248-19-5
InChI-nyckel LFKDJXLFVYVEFG-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N
Molekylvikt (g/mol) 117.148
Synonym t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate
7

DL-glutaminsyra, 95 %, Thermo Scientific Chemicals

CAS: 617-65-2 Molekylformel: C5H9NO4 Molekylvikt (g/mol): 147.13 MDL-nummer: MFCD00063113 InChI-nyckel: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: dl-glutamic acid,glutamic acid,glutamic acid, dl,glutaminsaeure,glutamic acid dl-form,dl-glutamicacid,dl-glu,+--glutamic acid,2-aminoglutaric acid,glutamate PubChem CID: 611 ChEBI: CHEBI:18237 IUPAC-namn: 2-aminopentandisyra LEDER: NC(CCC(O)=O)C(O)=O

Molekylformel C5H9NO4
PubChem CID 611
MDL-nummer MFCD00063113
IUPAC-namn 2-aminopentandisyra
CAS 617-65-2
InChI-nyckel WHUUTDBJXJRKMK-UHFFFAOYNA-N
LEDER NC(CCC(O)=O)C(O)=O
ChEBI CHEBI:18237
Molekylvikt (g/mol) 147.13
Synonym dl-glutamic acid,glutamic acid,glutamic acid, dl,glutaminsaeure,glutamic acid dl-form,dl-glutamicacid,dl-glu,+--glutamic acid,2-aminoglutaric acid,glutamate
8

Thermo Scientific Chemicals Metylgul, ren, indikatorkvalitet

CAS: 60-11-7 Molekylformel: C14H15N3 Molekylvikt (g/mol): 225.30 MDL-nummer: MFCD00008308 InChI-nyckel: JCYPECIVGRXBMO-UHFFFAOYSA-N Synonym: 4-Dimethylaminoazobenzene,N, N-Dimethyl-4-phenylazoaniline,Solvent Yellow 2 PubChem CID: 6053 ChEBI: CHEBI:17903 IUPAC-namn: N,N-dimetyl-4-fenyldiazenylanilin LEDER: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1

Molekylformel C14H15N3
PubChem CID 6053
MDL-nummer MFCD00008308
IUPAC-namn N,N-dimetyl-4-fenyldiazenylanilin
CAS 60-11-7
InChI-nyckel JCYPECIVGRXBMO-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1
ChEBI CHEBI:17903
Molekylvikt (g/mol) 225.30
Synonym 4-Dimethylaminoazobenzene,N, N-Dimethyl-4-phenylazoaniline,Solvent Yellow 2
9

1,10-Decanediol, 99%

CAS: 112-47-0 Molekylformel: C10H22O2 Molekylvikt (g/mol): 174.28 MDL-nummer: MFCD00004749 InChI-nyckel: FOTKYAAJKYLFFN-UHFFFAOYSA-N Synonym: 1,10-decanediol,decamethylene glycol,decamethylenediol,1,10-dihydroxydecane,1,10-decamethylenediol,1,10-decamethylene diol,1,6-bis 2-hydroxyethyl hexane,alpha,omega-decanediol,unii-5i577udk52,1,10-ddecanediol PubChem CID: 37153 IUPAC-namn: dekan-1,10-diol LEDER: C(CCCCCO)CCCCO

Molekylformel C10H22O2
PubChem CID 37153
MDL-nummer MFCD00004749
IUPAC-namn dekan-1,10-diol
CAS 112-47-0
InChI-nyckel FOTKYAAJKYLFFN-UHFFFAOYSA-N
LEDER C(CCCCCO)CCCCO
Molekylvikt (g/mol) 174.28
Synonym 1,10-decanediol,decamethylene glycol,decamethylenediol,1,10-dihydroxydecane,1,10-decamethylenediol,1,10-decamethylene diol,1,6-bis 2-hydroxyethyl hexane,alpha,omega-decanediol,unii-5i577udk52,1,10-ddecanediol
10

Palmitic acid, 95%

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
11

Itakonsyra, 99 %, Thermo Scientific Chemicals

CAS: 97-65-4 Molekylformel: C5H6O4 Molekylvikt (g/mol): 130.099 MDL-nummer: MFCD00004260 InChI-nyckel: 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-namn: 2-metylidenbutandisyra LEDER: C=C(CC(=O)O)C(=O)O

Molekylformel C5H6O4
PubChem CID 811
MDL-nummer MFCD00004260
IUPAC-namn 2-metylidenbutandisyra
CAS 97-65-4
InChI-nyckel LVHBHZANLOWSRM-UHFFFAOYSA-N
LEDER C=C(CC(=O)O)C(=O)O
ChEBI CHEBI:30838
Molekylvikt (g/mol) 130.099
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
12

1,10-Decanediol, 97%

CAS: 112-47-0 Molekylformel: C10H22O2 Molekylvikt (g/mol): 174.284 MDL-nummer: MFCD00004749 InChI-nyckel: FOTKYAAJKYLFFN-UHFFFAOYSA-N Synonym: 1,10-decanediol,decamethylene glycol,decamethylenediol,1,10-dihydroxydecane,1,10-decamethylenediol,1,10-decamethylene diol,1,6-bis 2-hydroxyethyl hexane,alpha,omega-decanediol,unii-5i577udk52,1,10-ddecanediol PubChem CID: 37153 IUPAC-namn: dekan-1,10-diol LEDER: C(CCCCCO)CCCCO

Molekylformel C10H22O2
PubChem CID 37153
MDL-nummer MFCD00004749
IUPAC-namn dekan-1,10-diol
CAS 112-47-0
InChI-nyckel FOTKYAAJKYLFFN-UHFFFAOYSA-N
LEDER C(CCCCCO)CCCCO
Molekylvikt (g/mol) 174.284
Synonym 1,10-decanediol,decamethylene glycol,decamethylenediol,1,10-dihydroxydecane,1,10-decamethylenediol,1,10-decamethylene diol,1,6-bis 2-hydroxyethyl hexane,alpha,omega-decanediol,unii-5i577udk52,1,10-ddecanediol
14

Dodekansyra, vanligtvis 99,5 %, Thermo Scientific Chemicals

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
15

Squalane, 99 %, Thermo Scientific Chemicals

CAS: 111-01-3 InChI-nyckel: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC-namn: 2,6,10,15,19,23-hexametyltetrakosan LEDER: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

PubChem CID 8089
IUPAC-namn 2,6,10,15,19,23-hexametyltetrakosan
CAS 111-01-3
InChI-nyckel PRAKJMSDJKAYCZ-UHFFFAOYSA-N
LEDER CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Synonym squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane