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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
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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

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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
2
Kampagner er tilgængelige

Tributyrin, 97%

CAS: 60-01-5 Molekylær formel: C15H26O6 Molekylvægt (g/mol): 302.36 MDL nummer: MFCD00009392 InChI nøgle: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC navn: 2,3-di(butanoyloxy)propylbutanoat SMIL: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC

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MDL nummer MFCD00009392
PubChem CID 6050
Molekylvægt (g/mol) 302.36
CAS 60-01-5
ChEBI CHEBI:35020
Synonym tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin
SMIL CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
IUPAC navn 2,3-di(butanoyloxy)propylbutanoat
InChI nøgle UYXTWWCETRIEDR-UHFFFAOYSA-N
Molekylær formel C15H26O6
3

Thioflavin T

CAS: 2390-54-7 Molekylær formel: C17H19ClN2S Molekylvægt (g/mol): 318.86 MDL nummer: MFCD00011944 InChI nøgle: JADVWWSKYZXRGX-UHFFFAOYSA-M Synonym: Basic Yellow 1,C.I. 49005 PubChem CID: 16953 ChEBI: CHEBI:76023 IUPAC navn: 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-iumchlorid SMIL: [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1

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MDL nummer MFCD00011944
PubChem CID 16953
Molekylvægt (g/mol) 318.86
CAS 2390-54-7
ChEBI CHEBI:76023
Synonym Basic Yellow 1,C.I. 49005
SMIL [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1
IUPAC navn 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-iumchlorid
InChI nøgle JADVWWSKYZXRGX-UHFFFAOYSA-M
Molekylær formel C17H19ClN2S
4
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

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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
5

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

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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
6

Thermo Scientific Chemicals Bromocresol Grøn, ren, indikatorkvalitet

CAS: 76-60-8 Molekylær formel: C21H14Br4O5S Molekylvægt (g/mol): 698.014 MDL nummer: MFCD00005874 InChI nøgle: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein,BCG,3', 3'', 5' PubChem CID: 6451 IUPAC navn: 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]-3-methylphenol SMIL: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br

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MDL nummer MFCD00005874
PubChem CID 6451
Molekylvægt (g/mol) 698.014
CAS 76-60-8
Synonym 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein,BCG,3', 3'', 5'
SMIL CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
IUPAC navn 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]-3-methylphenol
InChI nøgle FRPHFZCDPYBUAU-UHFFFAOYSA-N
Molekylær formel C21H14Br4O5S
7

Thermo Scientific Chemicals L-Histidin, 98%

CAS: 71-00-1 Molekylær formel: C6H9N3O2 Molekylvægt (g/mol): 155.16 MDL nummer: MFCD00064315 InChI nøgle: HNDVDQJCIGZPNO-UHFFFAOYNA-N Synonym: l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC navn: (2S)-2-amino-3-(lH-imidazol-5-yl)propansyre SMIL: NC(CC1=CN=CN1)C(O)=O

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MDL nummer MFCD00064315
PubChem CID 6274
Molekylvægt (g/mol) 155.16
CAS 71-00-1
ChEBI CHEBI:15971
Synonym l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin
SMIL NC(CC1=CN=CN1)C(O)=O
IUPAC navn (2S)-2-amino-3-(lH-imidazol-5-yl)propansyre
InChI nøgle HNDVDQJCIGZPNO-UHFFFAOYNA-N
Molekylær formel C6H9N3O2
8
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

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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
9
Kampagner er tilgængelige

Itaconsyre, 99+%, Thermo Scientific Chemicals

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

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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
10
Kampagner er tilgængelige

Menton, 98%, blanding af isomerer, Thermo Scientific Chemicals

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11
Kampagner er tilgængelige

Thermo Scientific Chemicals Linolensyre, 99%

CAS: 463-40-1 Molekylær formel: C18H30O2 Molekylvægt (g/mol): 278.44 MDL nummer: MFCD00065720 InChI nøgle: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC navn: (9Z,12Z,15Z)-octadeca-9,12,15-triensyre SMIL: CCC=CCC=CCC=CCCCCCCCC(=O)O

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MDL nummer MFCD00065720
PubChem CID 5280934
Molekylvægt (g/mol) 278.44
CAS 463-40-1
ChEBI CHEBI:27432
Synonym linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid
SMIL CCC=CCC=CCC=CCCCCCCCC(=O)O
IUPAC navn (9Z,12Z,15Z)-octadeca-9,12,15-triensyre
InChI nøgle DTOSIQBPPRVQHS-PDBXOOCHSA-N
Molekylær formel C18H30O2
12

Thermo Scientific Chemicals Amaranth, 85 %

CAS: 915-67-3 Molekylær formel: C20H11N2Na3O10S3 Molekylvægt (g/mol): 604.46 MDL nummer: MFCD00004076 InChI nøgle: VOBHRQFELWTZFS-DXVNCNPQSA-K Synonym: Acid Red 27,C.I. 16185 PubChem CID: 6364527 IUPAC navn: trinatrium;3-oxo-4-[(4-sulfonatonaphthalen-1-yl)hydrazinyliden]naphthalen-2,7-disulfonat SMIL: [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=C1)C=C(C(=O)\C2=N\NC1=C2C=CC=CC2=C(C=C1)S([O-])(=O)=O)S([O-])(=O)=O

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MDL nummer MFCD00004076
PubChem CID 6364527
Molekylvægt (g/mol) 604.46
CAS 915-67-3
Synonym Acid Red 27,C.I. 16185
SMIL [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=C1)C=C(C(=O)\C2=N\NC1=C2C=CC=CC2=C(C=C1)S([O-])(=O)=O)S([O-])(=O)=O
IUPAC navn trinatrium;3-oxo-4-[(4-sulfonatonaphthalen-1-yl)hydrazinyliden]naphthalen-2,7-disulfonat
InChI nøgle VOBHRQFELWTZFS-DXVNCNPQSA-K
Molekylær formel C20H11N2Na3O10S3
13

Glycin, 98%, ekstra ren, Thermo Scientific Chemicals

CAS: 56-40-6 Molekylær formel: C2H5NO2 Molekylvægt (g/mol): 75.07 MDL nummer: MFCD00008131 InChI nøgle: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC navn: 2-aminoeddikesyre SMIL: NCC(O)=O

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MDL nummer MFCD00008131
PubChem CID 750
Molekylvægt (g/mol) 75.07
CAS 56-40-6
ChEBI CHEBI:15428
Synonym glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
SMIL NCC(O)=O
IUPAC navn 2-aminoeddikesyre
InChI nøgle DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molekylær formel C2H5NO2
14

L-Alanin, 99%, Thermo Scientific Chemicals

CAS: 56-41-7 Molekylær formel: C3H7NO2 Molekylvægt (g/mol): 89.09 MDL nummer: MFCD00064410 InChI nøgle: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC navn: (2S)-2-aminopropansyre SMIL: C[C@H](N)C(O)=O

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MDL nummer MFCD00064410
PubChem CID 5950
Molekylvægt (g/mol) 89.09
CAS 56-41-7
ChEBI CHEBI:16977
Synonym l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid
SMIL C[C@H](N)C(O)=O
IUPAC navn (2S)-2-aminopropansyre
InChI nøgle QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molekylær formel C3H7NO2
15

L-Asparagine, 99%

CAS: 70-47-3 Molekylær formel: C4H8N2O3 Molekylvægt (g/mol): 132.119 MDL nummer: MFCD00064401 InChI nøgle: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC navn: (2S)-2,4-diamino-4-oxobutansyre SMIL: C(C(C(=O)O)N)C(=O)N

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MDL nummer MFCD00064401
PubChem CID 6267
Molekylvægt (g/mol) 132.119
CAS 70-47-3
ChEBI CHEBI:17196
Synonym l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid
SMIL C(C(C(=O)O)N)C(=O)N
IUPAC navn (2S)-2,4-diamino-4-oxobutansyre
InChI nøgle DCXYFEDJOCDNAF-REOHCLBHSA-N
Molekylær formel C4H8N2O3