Filtrerade sökresultat
Thermo Scientific Chemicals Fenolftalein, 98%
CAS: 77-09-8 Molekylformel: C20H14O4 Molekylvikt (g/mol): 318.33 MDL-nummer: MFCD00005913 InChI-nyckel: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax PubChem CID: 4764 ChEBI: CHEBI:34914 LEDER: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| Molekylformel | C20H14O4 |
|---|---|
| PubChem CID | 4764 |
| MDL-nummer | MFCD00005913 |
| CAS | 77-09-8 |
| InChI-nyckel | KJFMBFZCATUALV-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| ChEBI | CHEBI:34914 |
| Molekylvikt (g/mol) | 318.33 |
| Synonym | phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax |
D-(+)-Biotin, 98+%
CAS: 58-85-5 Molekylformel: C10H16N2O3S Molekylvikt (g/mol): 244.31 MDL-nummer: MFCD00005541 InChI-nyckel: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC-namn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrotieno[3,4-d]imidazol-4-yl]pentansyra LEDER: OC(=O)CCCCC1SCC2NC(=O)NC12
| Molekylformel | C10H16N2O3S |
|---|---|
| PubChem CID | 171548 |
| MDL-nummer | MFCD00005541 |
| IUPAC-namn | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrotieno[3,4-d]imidazol-4-yl]pentansyra |
| CAS | 58-85-5 |
| InChI-nyckel | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| LEDER | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| ChEBI | CHEBI:15956 |
| Molekylvikt (g/mol) | 244.31 |
| Synonym | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
Pyridoxalhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 65-22-5 Molekylformel: C8H9NO3·HCl Molekylvikt (g/mol): 203.62 MDL-nummer: MFCD00012809 InChI-nyckel: FCHXJFJNDJXENQ-UHFFFAOYSA-N Synonym: pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride PubChem CID: 6171 IUPAC-namn: 3-hydroxi-5-(hydroximetyl)-2-metylpyridin-4-karbaldehyd; hydroklorid LEDER: CC1=NC=C(C(=C1O)C=O)CO.Cl
| Molekylformel | C8H9NO3·HCl |
|---|---|
| PubChem CID | 6171 |
| MDL-nummer | MFCD00012809 |
| IUPAC-namn | 3-hydroxi-5-(hydroximetyl)-2-metylpyridin-4-karbaldehyd; hydroklorid |
| CAS | 65-22-5 |
| InChI-nyckel | FCHXJFJNDJXENQ-UHFFFAOYSA-N |
| LEDER | CC1=NC=C(C(=C1O)C=O)CO.Cl |
| Molekylvikt (g/mol) | 203.62 |
| Synonym | pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride |
Invitrogen™ iBlot™ 3 överföringsstaplar, mini, PVDF
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This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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iBlot 3 överföringsstaplar används med iBlot 3 Western Blot Transfer Device för överföring av proteiner från en SDS-PAGE-gel till ett membranstöd när western blot-experiment utförs.
| Formatera | Transfer Stack |
|---|---|
| Material | PVDF |
| Bredd (metrisk) | 8 cm |
| Produktlinje | iBlot |
| Porstorlek | 0,2μ m |
| Mått (LxB) | 8 x 8 cm (mini) |
| Längd (metrisk) | 8 cm |
Thermo Scientific Chemicals Fluoresceinisotiocyanat, isomer 1, 95 %
CAS: 3326-32-7 Molekylformel: C21H11NO5S Molekylvikt (g/mol): 389.381 MDL-nummer: MFCD00005063 InChI-nyckel: MHMNJMPURVTYEJ-UHFFFAOYSA-N Synonym: fitc,fluorescein isothiocyanate isomer i,5-isothiocyanatofluorescein,fluorescein 5-isothiocyanate,5-fitc,fluorescein-5-isothiocyanate,fluorescein 5 6-isothiocyanate,fitc isomer 1,unii-i223nx31w9,fitc isomer PubChem CID: 18730 ChEBI: CHEBI:37918 IUPAC-namn: 3',6'-dihydroxi-6-isotiocyanatospiro[2-bensofuran-3,9'-xanten]-1-on LEDER: C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
| Molekylformel | C21H11NO5S |
|---|---|
| PubChem CID | 18730 |
| MDL-nummer | MFCD00005063 |
| IUPAC-namn | 3',6'-dihydroxi-6-isotiocyanatospiro[2-bensofuran-3,9'-xanten]-1-on |
| CAS | 3326-32-7 |
| InChI-nyckel | MHMNJMPURVTYEJ-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
| ChEBI | CHEBI:37918 |
| Molekylvikt (g/mol) | 389.381 |
| Synonym | fitc,fluorescein isothiocyanate isomer i,5-isothiocyanatofluorescein,fluorescein 5-isothiocyanate,5-fitc,fluorescein-5-isothiocyanate,fluorescein 5 6-isothiocyanate,fitc isomer 1,unii-i223nx31w9,fitc isomer |
Picolinic acid, 99%
CAS: 98-98-6 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 MDL-nummer: MFCD00006293 InChI-nyckel: SIOXPEMLGUPBBT-UHFFFAOYSA-N Synonym: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique PubChem CID: 1018 ChEBI: CHEBI:28747 IUPAC-namn: pyridin-2-karboxylsyra LEDER: C1=CC=NC(=C1)C(=O)O
| Molekylformel | C6H5NO2 |
|---|---|
| PubChem CID | 1018 |
| MDL-nummer | MFCD00006293 |
| IUPAC-namn | pyridin-2-karboxylsyra |
| CAS | 98-98-6 |
| InChI-nyckel | SIOXPEMLGUPBBT-UHFFFAOYSA-N |
| LEDER | C1=CC=NC(=C1)C(=O)O |
| ChEBI | CHEBI:28747 |
| Molekylvikt (g/mol) | 123.11 |
| Synonym | picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique |
Thermo Scientific Chemicals Hemin, 99%, svin
CAS: 16009-13-5 Molekylformel: C34H32ClFeN4O4 Molekylvikt (g/mol): 651.95 MDL-nummer: MFCD00010726 InChI-nyckel: BTIJJDXEELBZFS-HXFTUNQESA-K Synonym: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 IUPAC-namn: järn(3+) 4,20-bis(2-karboxietyl)-9,14-dietenyl-5,10,15,19-tetrametyl-21,22,23,24-tetraazapentacyklo[ 16.2.1.1³,⁶.1⁸,11.1113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undekaen-21,23-diid LEDER: CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C
| Molekylformel | C34H32ClFeN4O4 |
|---|---|
| PubChem CID | 131675604 |
| MDL-nummer | MFCD00010726 |
| IUPAC-namn | järn(3+) 4,20-bis(2-karboxietyl)-9,14-dietenyl-5,10,15,19-tetrametyl-21,22,23,24-tetraazapentacyklo[ 16.2.1.1³,⁶.1⁸,11.1113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undekaen-21,23-diid |
| CAS | 16009-13-5 |
| InChI-nyckel | BTIJJDXEELBZFS-HXFTUNQESA-K |
| LEDER | CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C |
| Molekylvikt (g/mol) | 651.95 |
| Synonym | chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin |
Thermo Scientific Chemicals D(+)-biotin, 98 %
CAS: 58-85-5 Molekylformel: C10H16N2O3S Molekylvikt (g/mol): 244.31 MDL-nummer: MFCD00005541 InChI-nyckel: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC-namn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrotieno[3,4-d]imidazol-4-yl]pentansyra LEDER: OC(=O)CCCCC1SCC2NC(=O)NC12
| Molekylformel | C10H16N2O3S |
|---|---|
| PubChem CID | 171548 |
| MDL-nummer | MFCD00005541 |
| IUPAC-namn | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrotieno[3,4-d]imidazol-4-yl]pentansyra |
| CAS | 58-85-5 |
| InChI-nyckel | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| LEDER | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| ChEBI | CHEBI:15956 |
| Molekylvikt (g/mol) | 244.31 |
| Synonym | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
Nikotinsyra, specificerad enligt kraven i Ph. Eur, Thermo Scientific Chemicals
CAS: 59-67-6 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 MDL-nummer: MFCD00006391 InChI-nyckel: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC-namn: pyridin-3-karboxylsyra LEDER: OC(=O)C1=CC=CN=C1
| Molekylformel | C6H5NO2 |
|---|---|
| PubChem CID | 938 |
| MDL-nummer | MFCD00006391 |
| IUPAC-namn | pyridin-3-karboxylsyra |
| CAS | 59-67-6 |
| InChI-nyckel | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=CN=C1 |
| ChEBI | CHEBI:15940 |
| Molekylvikt (g/mol) | 123.11 |
| Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
Thermo Scientific Chemicals Fluorescein
CAS: 2321-07-5 Molekylformel: C20H12O5 Molekylvikt (g/mol): 332.31 MDL-nummer: MFCD00005050 InChI-nyckel: GNBHRKFJIUUOQI-UHFFFAOYSA-N Synonym: fluorescein,solvent yellow 94,resorcinolphthalein,yellow fluorescein,3,6-fluorandiol,d and c yellow no. 7,fluoresceine,japan yellow 201,c.i. solvent yellow 94,d&c yellow no. 7 PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC-namn: 3',6'-dihydroxispiro[2-bensofuran-3,9'-xanten]-1-on LEDER: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
| Molekylformel | C20H12O5 |
|---|---|
| PubChem CID | 16850 |
| MDL-nummer | MFCD00005050 |
| IUPAC-namn | 3',6'-dihydroxispiro[2-bensofuran-3,9'-xanten]-1-on |
| CAS | 2321-07-5 |
| InChI-nyckel | GNBHRKFJIUUOQI-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
| ChEBI | CHEBI:31624 |
| Molekylvikt (g/mol) | 332.31 |
| Synonym | fluorescein,solvent yellow 94,resorcinolphthalein,yellow fluorescein,3,6-fluorandiol,d and c yellow no. 7,fluoresceine,japan yellow 201,c.i. solvent yellow 94,d&c yellow no. 7 |
Nikotinsyra, 99 %, Thermo Scientific Chemicals
CAS: 59-67-6 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 MDL-nummer: MFCD00006391 InChI-nyckel: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC-namn: pyridin-3-karboxylsyra LEDER: OC(=O)C1=CC=CN=C1
| Molekylformel | C6H5NO2 |
|---|---|
| PubChem CID | 938 |
| MDL-nummer | MFCD00006391 |
| IUPAC-namn | pyridin-3-karboxylsyra |
| CAS | 59-67-6 |
| InChI-nyckel | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=CN=C1 |
| ChEBI | CHEBI:15940 |
| Molekylvikt (g/mol) | 123.11 |
| Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
o-Cresolphthalein
CAS: 596-27-0 Molekylformel: C22H18O4 Molekylvikt (g/mol): 346.38 MDL-nummer: MFCD00005912 InChI-nyckel: CPBJMKMKNCRKQB-UHFFFAOYSA-N Synonym: o-cresolphthalein,cresolphthalein,3,3'-dimethylphenolphthalein,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-3-methylphenyl,3',3-dimethylphenolphthalein,o-cresolphalein,3,3-bis 4-hydroxy-3-methylphenyl isobenzofuran-1 3h-one,unii-xou2d9049g,phenolphthalein, 3',3-dimethyl,3,3-bis 4-hydroxy-m-tolyl phthalide PubChem CID: 68995 LEDER: CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1
| Molekylformel | C22H18O4 |
|---|---|
| PubChem CID | 68995 |
| MDL-nummer | MFCD00005912 |
| CAS | 596-27-0 |
| InChI-nyckel | CPBJMKMKNCRKQB-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1 |
| Molekylvikt (g/mol) | 346.38 |
| Synonym | o-cresolphthalein,cresolphthalein,3,3'-dimethylphenolphthalein,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-3-methylphenyl,3',3-dimethylphenolphthalein,o-cresolphalein,3,3-bis 4-hydroxy-3-methylphenyl isobenzofuran-1 3h-one,unii-xou2d9049g,phenolphthalein, 3',3-dimethyl,3,3-bis 4-hydroxy-m-tolyl phthalide |
Melamin, 99%, Thermo Scientific Chemicals
CAS: 108-78-1 Molekylformel: C3H6N6 Molekylvikt (g/mol): 126.12 MDL-nummer: MFCD00006055 InChI-nyckel: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC-namn: 1,3,5-triazin-2,4,6-triamin LEDER: NC1=NC(N)=NC(N)=N1
| Molekylformel | C3H6N6 |
|---|---|
| PubChem CID | 7955 |
| MDL-nummer | MFCD00006055 |
| IUPAC-namn | 1,3,5-triazin-2,4,6-triamin |
| CAS | 108-78-1 |
| InChI-nyckel | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| LEDER | NC1=NC(N)=NC(N)=N1 |
| ChEBI | CHEBI:27915 |
| Molekylvikt (g/mol) | 126.12 |
| Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
Creatinine, 98%
CAS: 60-27-5 Molekylformel: C4H7N3O Molekylvikt (g/mol): 113.12 InChI-nyckel: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC-namn: 2-amino-3-metyl-4H-imidazol-5-on LEDER: CN1CC(=O)N=C1N
| Molekylformel | C4H7N3O |
|---|---|
| PubChem CID | 588 |
| IUPAC-namn | 2-amino-3-metyl-4H-imidazol-5-on |
| CAS | 60-27-5 |
| InChI-nyckel | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
| LEDER | CN1CC(=O)N=C1N |
| ChEBI | CHEBI:16737 |
| Molekylvikt (g/mol) | 113.12 |
| Synonym | creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu |
Thiazolyl blue tetrazolium bromide, 98%
CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H16BrN5S |
|---|---|
| PubChem CID | 64965 |
| MDL-nummer | MFCD00011964,MFCD00066662 |
| CAS | 298-93-1 |
| InChI-nyckel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| LEDER | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:53233 |
| Molekylvikt (g/mol) | 414.33 |
| Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |