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Biokemiske reagenser

Reagenser til brug ved undersøgelse af grundstoffer, forbindelser og reaktioner, der kontrolleres af biomolekyler og finder sted i levende organismer; omfatter proteiner, peptider, pletter, lipider, kulhydrater, histologiprodukter og mere.
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1 – 15 af 19 Resultater
1

Methyl oleate, 99%, analytical standard for GC

CAS: 112-62-9 Molekylær formel: C19H36O2 Molekylvægt (g/mol): 296.48 InChI nøgle: QYDYPVFESGNLHU-KHPPLWFESA-N Synonym: methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC navn: methyl (Z)-octadec-9-enoat SMIL: CCCCCCCCC=CCCCCCCCC(=O)OC

PubChem CID 5364509
Molekylvægt (g/mol) 296.48
CAS 112-62-9
ChEBI CHEBI:27542
Synonym methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112
SMIL CCCCCCCCC=CCCCCCCCC(=O)OC
IUPAC navn methyl (Z)-octadec-9-enoat
InChI nøgle QYDYPVFESGNLHU-KHPPLWFESA-N
Molekylær formel C19H36O2
2
Kampagner er tilgængelige

Glycerol,≥ 99,0 % (GC), reagenskvalitet, Honeywell™

CAS: 56-81-5 Molekylær formel: C3H8O3 Molekylvægt (g/mol): 92.09 MDL nummer: MFCD00004722 InChI nøgle: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC navn: propan-1,2,3-triol SMIL: OCC(O)CO

MDL nummer MFCD00004722
PubChem CID 753
Molekylvægt (g/mol) 92.09
CAS 56-81-5
ChEBI CHEBI:17754
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
SMIL OCC(O)CO
IUPAC navn propan-1,2,3-triol
InChI nøgle PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molekylær formel C3H8O3
3
Kampagner er tilgængelige

Methyl linoleate, 99%

CAS: 112-63-0 Molekylær formel: C19H34O2 Molekylvægt (g/mol): 294.48 MDL nummer: MFCD00009534 InChI nøgle: WTTJVINHCBCLGX-NQLNTKRDSA-N Synonym: methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester PubChem CID: 5284421 ChEBI: CHEBI:69080 IUPAC navn: methyl (9Z,12Z)-octadeca-9,12-dienoat SMIL: CCCCCC=CCC=CCCCCCCCC(=O)OC

EDGE
MDL nummer MFCD00009534
PubChem CID 5284421
Molekylvægt (g/mol) 294.48
CAS 112-63-0
ChEBI CHEBI:69080
Synonym methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester
SMIL CCCCCC=CCC=CCCCCCCCC(=O)OC
IUPAC navn methyl (9Z,12Z)-octadeca-9,12-dienoat
InChI nøgle WTTJVINHCBCLGX-NQLNTKRDSA-N
Molekylær formel C19H34O2
4
Kampagner er tilgængelige

Triacetin, 99%

CAS: 102-76-1 Molekylær formel: C9H14O6 Molekylvægt (g/mol): 218.21 InChI nøgle: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC navn: 2,3-diacetyloxypropylacetat SMIL: CC(=O)OCC(COC(=O)C)OC(=O)C

EDGE
PubChem CID 5541
Molekylvægt (g/mol) 218.21
CAS 102-76-1
ChEBI CHEBI:9661
Synonym triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine
SMIL CC(=O)OCC(COC(=O)C)OC(=O)C
IUPAC navn 2,3-diacetyloxypropylacetat
InChI nøgle URAYPUMNDPQOKB-UHFFFAOYSA-N
Molekylær formel C9H14O6
5
Kampagner er tilgængelige

2-Ethyl-1-hexanol, 99%

CAS: 104-76-7 MDL nummer: MFCD00004746 InChI nøgle: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC navn: 2-ethylhexan-1-ol SMIL: CCCCC(CC)CO

EDGE
MDL nummer MFCD00004746
PubChem CID 7720
CAS 104-76-7
ChEBI CHEBI:16011
Synonym 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151
SMIL CCCCC(CC)CO
IUPAC navn 2-ethylhexan-1-ol
InChI nøgle YIWUKEYIRIRTPP-UHFFFAOYSA-N
6

D(+)-fenchone, 97 %, Thermo Scientific Chemicals

CAS: 4695-62-9 Molekylær formel: C10H16O Molekylvægt (g/mol): 152.24 MDL nummer: MFCD00070689 InChI nøgle: LHXDLQBQYFFVNW-XCBNKYQSSA-N Synonym: +-fenchone,1s-1,3,3-trimethylbicyclo 2.2.1 heptan-2-one,1s-1,3,3-trimethyl-norbornan-2-one PubChem CID: 1201521 ChEBI: CHEBI:165 IUPAC navn: (1R,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-on SMIL: CC1(C2CCC(C2)(C1=O)C)C

MDL nummer MFCD00070689
PubChem CID 1201521
Molekylvægt (g/mol) 152.24
CAS 4695-62-9
ChEBI CHEBI:165
Synonym +-fenchone,1s-1,3,3-trimethylbicyclo 2.2.1 heptan-2-one,1s-1,3,3-trimethyl-norbornan-2-one
SMIL CC1(C2CCC(C2)(C1=O)C)C
IUPAC navn (1R,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-on
InChI nøgle LHXDLQBQYFFVNW-XCBNKYQSSA-N
Molekylær formel C10H16O
7
Kampagner er tilgængelige

DL-2-Octanol, 97%

CAS: 123-96-6 MDL nummer: MFCD00004591 InChI nøgle: SJWFXCIHNDVPSH-UHFFFAOYSA-N Synonym: 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC navn: octan-2-ol SMIL: CCCCCCC(C)O

MDL nummer MFCD00004591
PubChem CID 20083
CAS 123-96-6
ChEBI CHEBI:37869
Synonym 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol
SMIL CCCCCCC(C)O
IUPAC navn octan-2-ol
InChI nøgle SJWFXCIHNDVPSH-UHFFFAOYSA-N
8

Citronellal, 93%, prakt., Thermo Scientific Chemicals

CAS: 106-23-0 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00038090 InChI nøgle: NEHNMFOYXAPHSD-SNVBAGLBSA-N Synonym: citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal PubChem CID: 7794 ChEBI: CHEBI:47856 IUPAC navn: 3,7-dimethyloct-6-enal SMIL: C[C@H](CCC=C(C)C)CC=O

MDL nummer MFCD00038090
PubChem CID 7794
Molekylvægt (g/mol) 154.25
CAS 106-23-0
ChEBI CHEBI:47856
Synonym citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal
SMIL C[C@H](CCC=C(C)C)CC=O
IUPAC navn 3,7-dimethyloct-6-enal
InChI nøgle NEHNMFOYXAPHSD-SNVBAGLBSA-N
Molekylær formel C10H18O
9
Kampagner er tilgængelige

Methyl 4-bromobutyrate, 98+%

CAS: 4897-84-1 Molekylær formel: C5H9BrO2 Molekylvægt (g/mol): 181.03 MDL nummer: MFCD00041482 InChI nøgle: QAWFLJGZSZIZHO-UHFFFAOYSA-N Synonym: methyl 4-bromobutyrate,4-bromobutyric acid methyl ester,methyl-4-bromobutyrate,butanoic acid, 4-bromo-, methyl ester,methyl4-bromobutyrate,butyric acid, 4-bromo-, methyl ester,methyl gamma-bromobutyrate,acmc-1amn9,4-brombutyric acid methyl ester,4-bromobutyric acid methyl-ester PubChem CID: 107604 IUPAC navn: methyl-4-brombutanoat SMIL: COC(=O)CCCBr

MDL nummer MFCD00041482
PubChem CID 107604
Molekylvægt (g/mol) 181.03
CAS 4897-84-1
Synonym methyl 4-bromobutyrate,4-bromobutyric acid methyl ester,methyl-4-bromobutyrate,butanoic acid, 4-bromo-, methyl ester,methyl4-bromobutyrate,butyric acid, 4-bromo-, methyl ester,methyl gamma-bromobutyrate,acmc-1amn9,4-brombutyric acid methyl ester,4-bromobutyric acid methyl-ester
SMIL COC(=O)CCCBr
IUPAC navn methyl-4-brombutanoat
InChI nøgle QAWFLJGZSZIZHO-UHFFFAOYSA-N
Molekylær formel C5H9BrO2
10
Kampagner er tilgængelige

1,2,6-hexantriol, 97+%, ekstra ren, Thermo Scientific Chemicals

CAS: 106-69-4 Molekylær formel: C6H14O3 Molekylvægt (g/mol): 134.18 MDL nummer: MFCD00002976 InChI nøgle: ZWVMLYRJXORSEP-UHFFFAOYNA-N Synonym: 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 PubChem CID: 7823 IUPAC navn: hexan-1,2,6-triol SMIL: OCCCCC(O)CO

MDL nummer MFCD00002976
PubChem CID 7823
Molekylvægt (g/mol) 134.18
CAS 106-69-4
Synonym 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224
SMIL OCCCCC(O)CO
IUPAC navn hexan-1,2,6-triol
InChI nøgle ZWVMLYRJXORSEP-UHFFFAOYNA-N
Molekylær formel C6H14O3
11

Geranyl linalool, ca. 95%, Tech., mixture of isomers

CAS: 1113-21-9 Molekylær formel: C20H34O Molekylvægt (g/mol): 290.49 MDL nummer: MFCD00059363 InChI nøgle: IQDXAJNQKSIPGB-HQSZAHFGNA-N Synonym: geranyl linalool,geranyllinalool,3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol,e,e-geranyllinalool,6e,10e-geranyllinalool,3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl PubChem CID: 5365872 ChEBI: CHEBI:74299 IUPAC navn: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol SMIL: CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C

MDL nummer MFCD00059363
PubChem CID 5365872
Molekylvægt (g/mol) 290.49
CAS 1113-21-9
ChEBI CHEBI:74299
Synonym geranyl linalool,geranyllinalool,3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol,e,e-geranyllinalool,6e,10e-geranyllinalool,3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl
SMIL CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C
IUPAC navn (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
InChI nøgle IQDXAJNQKSIPGB-HQSZAHFGNA-N
Molekylær formel C20H34O
12
Kampagner er tilgængelige

n-Nonanoic acid, 97%

CAS: 112-05-0 Molekylær formel: C9H18O2 Molekylvægt (g/mol): 158.24 MDL nummer: MFCD00004433 InChI nøgle: FBUKVWPVBMHYJY-UHFFFAOYSA-N Synonym: pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a PubChem CID: 8158 ChEBI: CHEBI:29019 IUPAC navn: nonansyre SMIL: CCCCCCCCC(=O)O

MDL nummer MFCD00004433
PubChem CID 8158
Molekylvægt (g/mol) 158.24
CAS 112-05-0
ChEBI CHEBI:29019
Synonym pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a
SMIL CCCCCCCCC(=O)O
IUPAC navn nonansyre
InChI nøgle FBUKVWPVBMHYJY-UHFFFAOYSA-N
Molekylær formel C9H18O2
13
Kampagner er tilgængelige

1-Heptanol, 98%

CAS: 111-70-6 Molekylær formel: C7H16O Molekylvægt (g/mol): 116.20 MDL nummer: MFCD00002986 InChI nøgle: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synonym: 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol PubChem CID: 8129 IUPAC navn: heptan-1-ol SMIL: CCCCCCCO

MDL nummer MFCD00002986
PubChem CID 8129
Molekylvægt (g/mol) 116.20
CAS 111-70-6
Synonym 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol
SMIL CCCCCCCO
IUPAC navn heptan-1-ol
InChI nøgle BBMCTIGTTCKYKF-UHFFFAOYSA-N
Molekylær formel C7H16O
14

5-methylhexansyre, 98 %, Thermo Scientific Chemicals

CAS: 628-46-6 Molekylær formel: C7H14O2 Molekylvægt (g/mol): 130.19 MDL nummer: MFCD00036494 InChI nøgle: MHPUGCYGQWGLJL-UHFFFAOYSA-N Synonym: isoheptanoic acid,isoenanthic acid,5-methylcaproic acid,isoamylacetic acid,hexanoic acid, 5-methyl,isovenanthic acid,5-methylhexylic acid,5-methyl-hexanoic acid,5-methyl hexanoic acid,unii-n1ak4x34c2 PubChem CID: 12344 IUPAC navn: 5-methylhexansyre SMIL: CC(C)CCCC(O)=O

MDL nummer MFCD00036494
PubChem CID 12344
Molekylvægt (g/mol) 130.19
CAS 628-46-6
Synonym isoheptanoic acid,isoenanthic acid,5-methylcaproic acid,isoamylacetic acid,hexanoic acid, 5-methyl,isovenanthic acid,5-methylhexylic acid,5-methyl-hexanoic acid,5-methyl hexanoic acid,unii-n1ak4x34c2
SMIL CC(C)CCCC(O)=O
IUPAC navn 5-methylhexansyre
InChI nøgle MHPUGCYGQWGLJL-UHFFFAOYSA-N
Molekylær formel C7H14O2
15

α-Terpineol, 97%, blanding afα - ogγ -terpineol, Thermo Scientific Chemicals

CAS: 98-55-5 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00001557 InChI nøgle: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC navn: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMIL: CC1=CCC(CC1)C(C)(C)O

MDL nummer MFCD00001557
PubChem CID 17100
Molekylvægt (g/mol) 154.25
CAS 98-55-5
ChEBI CHEBI:22469
Synonym alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol
SMIL CC1=CCC(CC1)C(C)(C)O
IUPAC navn 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
InChI nøgle WUOACPNHFRMFPN-UHFFFAOYSA-N
Molekylær formel C10H18O