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1 – 15 af 16 Resultater
1

Propidiumiodid, 1mg/ml vandig opløsning, Thermo Scientific Chemicals

EDGE
2

Disuccinimidyl glutarate, 97%

CAS: 79642-50-5 Molekylær formel: C13H14N2O8 Molekylvægt (g/mol): 326.26 MDL nummer: MFCD00153597 InChI nøgle: LNQHREYHFRFJAU-UHFFFAOYSA-N Synonym: disuccinimidyl glutarate,di n-succinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl pentanedioate,pentanedioic acid,1,5-bis 2,5-dioxo-1-pyrrolidinyl ester,dsg crosslinker,glutaric acid disuccinimidyl ester,di n-hydroxysuccinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl glutarate,di n-succinimidyl glutarate chn PubChem CID: 4432628 IUPAC navn: bis(2,5-dioxopyrrolidin-1-yl)pentandioat SMIL: O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O

EDGE
MDL nummer MFCD00153597
PubChem CID 4432628
Molekylvægt (g/mol) 326.26
CAS 79642-50-5
Synonym disuccinimidyl glutarate,di n-succinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl pentanedioate,pentanedioic acid,1,5-bis 2,5-dioxo-1-pyrrolidinyl ester,dsg crosslinker,glutaric acid disuccinimidyl ester,di n-hydroxysuccinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl glutarate,di n-succinimidyl glutarate chn
SMIL O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O
IUPAC navn bis(2,5-dioxopyrrolidin-1-yl)pentandioat
InChI nøgle LNQHREYHFRFJAU-UHFFFAOYSA-N
Molekylær formel C13H14N2O8
3

4-Thiouridine, 98+%

CAS: 13957-31-8 Molekylær formel: C9H12N2O5S Molekylvægt (g/mol): 260.26 MDL nummer: MFCD00006538 InChI nøgle: ZLOIGESWDJYCTF-XVFCMESISA-N PubChem CID: 3032615 ChEBI: CHEBI:20480 SMIL: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=S)NC1=O

EDGE
MDL nummer MFCD00006538
PubChem CID 3032615
Molekylvægt (g/mol) 260.26
CAS 13957-31-8
ChEBI CHEBI:20480
SMIL OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=S)NC1=O
InChI nøgle ZLOIGESWDJYCTF-XVFCMESISA-N
Molekylær formel C9H12N2O5S
4

Nalidixic acid sodium salt

CAS: 5-8-3374 Molekylær formel: C12H11N2NaO3 Molekylvægt (g/mol): 254.22 MDL nummer: MFCD00064376 InChI nøgle: ROKRAUFZFDQWLE-UHFFFAOYSA-M Synonym: nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt PubChem CID: 3864541 IUPAC navn: natrium;1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-carboxylat SMIL: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+]

EDGE
MDL nummer MFCD00064376
PubChem CID 3864541
Molekylvægt (g/mol) 254.22
CAS 5-8-3374
Synonym nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt
SMIL CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+]
IUPAC navn natrium;1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-carboxylat
InChI nøgle ROKRAUFZFDQWLE-UHFFFAOYSA-M
Molekylær formel C12H11N2NaO3
5
Kampagner er tilgængelige

Thermo Scientific Chemicals Indomethacin

CAS: 53-86-1 Molekylær formel: C19H16ClNO4 Molekylvægt (g/mol): 357.79 InChI nøgle: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC navn: 2-[1-(4-chlorbenzoyl)-5-methoxy-2-methylindol-3-yl]eddikesyre SMIL: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

PubChem CID 3715
Molekylvægt (g/mol) 357.79
CAS 53-86-1
ChEBI CHEBI:49662
Synonym indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
SMIL CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
IUPAC navn 2-[1-(4-chlorbenzoyl)-5-methoxy-2-methylindol-3-yl]eddikesyre
InChI nøgle CGIGDMFJXJATDK-UHFFFAOYSA-N
Molekylær formel C19H16ClNO4
6
Kampagner er tilgængelige

Thermo Scientific Chemicals Trimethoprim, 98%

CAS: 738-70-5 Molekylær formel: C14H18N4O3 Molekylvægt (g/mol): 290.32 InChI nøgle: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonym: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC navn: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2,4-diamin SMIL: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N

PubChem CID 5578
Molekylvægt (g/mol) 290.32
CAS 738-70-5
ChEBI CHEBI:45924
Synonym trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim
SMIL COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
IUPAC navn 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2,4-diamin
InChI nøgle IEDVJHCEMCRBQM-UHFFFAOYSA-N
Molekylær formel C14H18N4O3
7

Imiquimod, 99%

CAS: 99011-02-6 Molekylær formel: C14H16N4 Molekylvægt (g/mol): 240.31 MDL nummer: MFCD00866946 InChI nøgle: DOUYETYNHWVLEO-UHFFFAOYSA-N Synonym: imiquimod,aldara,zyclara,beselna,1-2-methylpropyl-1h-imidazo 4,5-c quinolin-4-amine,zartra,imiquimod acetate,1-isobutyl-1h-imidazo 4,5-c quinolin-4-amine,4-amino-1-isobutyl-1h-imidazo 4,5-c quinoline PubChem CID: 57469 ChEBI: CHEBI:36704 IUPAC navn: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amin SMIL: CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N

MDL nummer MFCD00866946
PubChem CID 57469
Molekylvægt (g/mol) 240.31
CAS 99011-02-6
ChEBI CHEBI:36704
Synonym imiquimod,aldara,zyclara,beselna,1-2-methylpropyl-1h-imidazo 4,5-c quinolin-4-amine,zartra,imiquimod acetate,1-isobutyl-1h-imidazo 4,5-c quinolin-4-amine,4-amino-1-isobutyl-1h-imidazo 4,5-c quinoline
SMIL CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N
IUPAC navn 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amin
InChI nøgle DOUYETYNHWVLEO-UHFFFAOYSA-N
Molekylær formel C14H16N4
8

1H-tetrazol, 0,45 M i acetonitril, Thermo Scientific Chemicals

CAS: 288-94-8 Molekylær formel: CH2N4 Molekylvægt (g/mol): 70.055 MDL nummer: MFCD00005247 InChI nøgle: KJUGUADJHNHALS-UHFFFAOYSA-N PubChem CID: 67519 ChEBI: CHEBI:33193 IUPAC navn: 2H-tetrazol SMIL: C1=NNN=N1

MDL nummer MFCD00005247
PubChem CID 67519
Molekylvægt (g/mol) 70.055
CAS 288-94-8
ChEBI CHEBI:33193
SMIL C1=NNN=N1
IUPAC navn 2H-tetrazol
InChI nøgle KJUGUADJHNHALS-UHFFFAOYSA-N
Molekylær formel CH2N4
10
Kampagner er tilgængelige

Maleic anhydride, 99%, pastilles

CAS: 108-31-6 Molekylær formel: C4H2O3 Molekylvægt (g/mol): 98.06 MDL nummer: MFCD00005518 InChI nøgle: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 SMIL: O=C1OC(=O)C=C1

MDL nummer MFCD00005518
PubChem CID 7923
Molekylvægt (g/mol) 98.06
CAS 108-31-6
ChEBI CHEBI:474859
Synonym maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147
SMIL O=C1OC(=O)C=C1
InChI nøgle FPYJFEHAWHCUMM-UHFFFAOYSA-N
Molekylær formel C4H2O3
11

5-Methyl-1H-tetrazole, 97%

CAS: 4076-36-2 Molekylær formel: C2H4N4 Molekylvægt (g/mol): 84.082 MDL nummer: MFCD00129971 InChI nøgle: XZGLNCKSNVGDNX-UHFFFAOYSA-N Synonym: 5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole PubChem CID: 138107 IUPAC navn: 5-methyl-2H-tetrazol SMIL: CC1=NNN=N1

MDL nummer MFCD00129971
PubChem CID 138107
Molekylvægt (g/mol) 84.082
CAS 4076-36-2
Synonym 5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole
SMIL CC1=NNN=N1
IUPAC navn 5-methyl-2H-tetrazol
InChI nøgle XZGLNCKSNVGDNX-UHFFFAOYSA-N
Molekylær formel C2H4N4
12
Kampagner er tilgængelige

7-ethyl-10-hydroxycamptothecin, 98 %, Thermo Scientific Chemicals

CAS: 86639-52-3 Molekylær formel: C22H20N2O5 Molekylvægt (g/mol): 392.4 InChI nøgle: FJHBVJOVLFPMQE-QFIPXVFZSA-N Synonym: 7-ethyl-10-hydroxycamptothecin,sn 38 lactone,7-ethyl-10-hydroxy-camptothecin,10-hydroxy-7-ethylcamptothecin,7-ethyl-10-hydroxycamptothecine,le-sn38,7-ethyl-10-hydroxy-20 s-camptothecin,captothecin, 7-ethyl-10-hydroxy,s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione,7-ethyl-10-hydroxy camptothecin PubChem CID: 104842 ChEBI: CHEBI:8988 SMIL: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O

PubChem CID 104842
Molekylvægt (g/mol) 392.4
CAS 86639-52-3
ChEBI CHEBI:8988
Synonym 7-ethyl-10-hydroxycamptothecin,sn 38 lactone,7-ethyl-10-hydroxy-camptothecin,10-hydroxy-7-ethylcamptothecin,7-ethyl-10-hydroxycamptothecine,le-sn38,7-ethyl-10-hydroxy-20 s-camptothecin,captothecin, 7-ethyl-10-hydroxy,s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione,7-ethyl-10-hydroxy camptothecin
SMIL CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O
InChI nøgle FJHBVJOVLFPMQE-QFIPXVFZSA-N
Molekylær formel C22H20N2O5
13

Coelenterazin, hjemmehørende, Aequorea sp., Thermo Scientific Chemicals

CAS: 55779-48-1 Molekylær formel: C26H21N3O3 Molekylvægt (g/mol): 423.472 MDL nummer: MFCD00467176 InChI nøgle: YHIPILPTUVMWQT-UHFFFAOYSA-N Synonym: coelenterazine,oplophorus luciferin,unii-3o1cb88rrd,clzn,coelenterate luciferin,coelenterazine, native,3o1cb88rrd,8-benzyl-2-4-hydroxybenzyl-6-4-hydroxyphenyl imidazo 1,2-a pyrazin-3 7h-one,2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazo 1,2-a pyrazin-3-7h-one,3,2-dihydro-2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazolo 1,2-a pyrazin-3-one PubChem CID: 2830 ChEBI: CHEBI:2311 IUPAC navn: 8-benzyl-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-7H-imidazo[1,2-a]pyrazin-3-on SMIL: C1=CC=C(C=C1)CC2=C3N=C(C(=O)N3C=C(N2)C4=CC=C(C=C4)O)CC5=CC=C(C=C5)O

MDL nummer MFCD00467176
PubChem CID 2830
Molekylvægt (g/mol) 423.472
CAS 55779-48-1
ChEBI CHEBI:2311
Synonym coelenterazine,oplophorus luciferin,unii-3o1cb88rrd,clzn,coelenterate luciferin,coelenterazine, native,3o1cb88rrd,8-benzyl-2-4-hydroxybenzyl-6-4-hydroxyphenyl imidazo 1,2-a pyrazin-3 7h-one,2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazo 1,2-a pyrazin-3-7h-one,3,2-dihydro-2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazolo 1,2-a pyrazin-3-one
SMIL C1=CC=C(C=C1)CC2=C3N=C(C(=O)N3C=C(N2)C4=CC=C(C=C4)O)CC5=CC=C(C=C5)O
IUPAC navn 8-benzyl-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-7H-imidazo[1,2-a]pyrazin-3-on
InChI nøgle YHIPILPTUVMWQT-UHFFFAOYSA-N
Molekylær formel C26H21N3O3
14

N-(benzyloxycarbonyloxy)succinimid, 99 %, Thermo Scientific Chemicals

CAS: 13139-17-8 Molekylær formel: C12H11NO5 Molekylvægt (g/mol): 249.222 MDL nummer: MFCD00005513 InChI nøgle: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 IUPAC navn: benzyl(2,5-dioxopyrrolidin-1-yl)carbonat SMIL: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

MDL nummer MFCD00005513
PubChem CID 83172
Molekylvægt (g/mol) 249.222
CAS 13139-17-8
Synonym n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide
SMIL C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
IUPAC navn benzyl(2,5-dioxopyrrolidin-1-yl)carbonat
InChI nøgle MJSHDCCLFGOEIK-UHFFFAOYSA-N
Molekylær formel C12H11NO5