Filtrerade sökresultat
Neokuproinhydrokloridmonohydrat, 99 %, Thermo Scientific Chemicals
CAS: 303136-82-5 Molekylformel: C14H12N2 Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00150062 InChI-nyckel: IYRGXJIJGHOCFS-UHFFFAOYSA-N Synonym: 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % PubChem CID: 2723838 IUPAC-namn: 2,9-dimetyl-1,10-fenantrolin;hydrat;hydroklorid LEDER: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
| Molekylformel | C14H12N2 |
|---|---|
| PubChem CID | 2723838 |
| MDL-nummer | MFCD00150062 |
| IUPAC-namn | 2,9-dimetyl-1,10-fenantrolin;hydrat;hydroklorid |
| CAS | 303136-82-5 |
| InChI-nyckel | IYRGXJIJGHOCFS-UHFFFAOYSA-N |
| LEDER | CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1 |
| Molekylvikt (g/mol) | 208.26 |
| Synonym | 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % |
1,3-Dimethyl-2-imidazolidinone, 98%
CAS: 80-73-9 Molekylformel: C5H10N2O Molekylvikt (g/mol): 114.15 MDL-nummer: MFCD00003188 InChI-nyckel: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC-namn: 1,3-dimetylimidazolidin-2-on LEDER: CN1CCN(C)C1=O
| Molekylformel | C5H10N2O |
|---|---|
| PubChem CID | 6661 |
| MDL-nummer | MFCD00003188 |
| IUPAC-namn | 1,3-dimetylimidazolidin-2-on |
| CAS | 80-73-9 |
| InChI-nyckel | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
| LEDER | CN1CCN(C)C1=O |
| Molekylvikt (g/mol) | 114.15 |
| Synonym | 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea |
Thermo Scientific Chemicals Cyanokobalamin, 96 %
CAS: 68-19-9 Molekylformel: C63H88CoN14O14P Molekylvikt (g/mol): 1355.38 MDL-nummer: MFCD00151092 InChI-nyckel: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Synonym: vitamin b12 PubChem CID: 129893524 IUPAC-namn: kobolt(2+);[(2R,3S,4R,5S)-5-(5,6-dimetylbensimidazol-1-yl)-4-hydroxi-2-(hydroximetyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino) -2-oxoetyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-oktametyl- LEDER: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]
| Molekylformel | C63H88CoN14O14P |
|---|---|
| PubChem CID | 129893524 |
| MDL-nummer | MFCD00151092 |
| IUPAC-namn | kobolt(2+);[(2R,3S,4R,5S)-5-(5,6-dimetylbensimidazol-1-yl)-4-hydroxi-2-(hydroximetyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino) -2-oxoetyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-oktametyl- |
| CAS | 68-19-9 |
| InChI-nyckel | AGVAZMGAQJOSFJ-WZHZPDAFSA-M |
| LEDER | CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2] |
| Molekylvikt (g/mol) | 1355.38 |
| Synonym | vitamin b12 |
Invitrogen™ iBlot™ 3 överföringsstaplar, mini, PVDF
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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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 |
Bis(pinacolato)dibor, 98 %, Thermo Scientific Chemicals
CAS: 73183-34-3 Molekylformel: C12H24B2O4 Molekylvikt (g/mol): 253.94 MDL-nummer: MFCD00799570 InChI-nyckel: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonym: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u PubChem CID: 2733548 IUPAC-namn: 4,4,5,5-tetrametyl-2-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolan LEDER: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
| Molekylformel | C12H24B2O4 |
|---|---|
| PubChem CID | 2733548 |
| MDL-nummer | MFCD00799570 |
| IUPAC-namn | 4,4,5,5-tetrametyl-2-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolan |
| CAS | 73183-34-3 |
| InChI-nyckel | IPWKHHSGDUIRAH-UHFFFAOYSA-N |
| LEDER | CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1 |
| Molekylvikt (g/mol) | 253.94 |
| Synonym | bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u |
N-Hydroxysuccinimide, 98+%
CAS: 6066-82-6 Molekylformel: C4H5NO3 Molekylvikt (g/mol): 115.09 MDL-nummer: MFCD00005516 InChI-nyckel: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC-namn: 1-hydroxipyrrolidin-2,5-dion LEDER: C1CC(=O)N(C1=O)O
| Molekylformel | C4H5NO3 |
|---|---|
| PubChem CID | 80170 |
| MDL-nummer | MFCD00005516 |
| IUPAC-namn | 1-hydroxipyrrolidin-2,5-dion |
| CAS | 6066-82-6 |
| InChI-nyckel | NQTADLQHYWFPDB-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1=O)O |
| Molekylvikt (g/mol) | 115.09 |
| Synonym | n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
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 |
Isonicotinic acid, 99%
CAS: 55-22-1 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 InChI-nyckel: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC-namn: pyridin-4-karboxylsyra LEDER: C1=CN=CC=C1C(=O)O
| Molekylformel | C6H5NO2 |
|---|---|
| PubChem CID | 5922 |
| IUPAC-namn | pyridin-4-karboxylsyra |
| CAS | 55-22-1 |
| InChI-nyckel | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1C(=O)O |
| ChEBI | CHEBI:6032 |
| Molekylvikt (g/mol) | 123.11 |
| Synonym | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
N-Vinyl-2-pyrrolidone, 99%, stabilized with NaOH
CAS: 88-12-0 Molekylformel: C6H9NO Molekylvikt (g/mol): 111.14 MDL-nummer: MFCD00003197 InChI-nyckel: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC-namn: 1-etenylpyrrolidin-2-on LEDER: C=CN1CCCC1=O
| Molekylformel | C6H9NO |
|---|---|
| PubChem CID | 6917 |
| MDL-nummer | MFCD00003197 |
| IUPAC-namn | 1-etenylpyrrolidin-2-on |
| CAS | 88-12-0 |
| InChI-nyckel | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| LEDER | C=CN1CCCC1=O |
| ChEBI | CHEBI:82551 |
| Molekylvikt (g/mol) | 111.14 |
| Synonym | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
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 |
Thermo Scientific Chemicals DL-tioktinsyra, 98+%
CAS: 1077-28-7 Molekylformel: C8H14O2S2 Molekylvikt (g/mol): 206.32 MDL-nummer: MFCD00005474 InChI-nyckel: AGBQKNBQESQNJD-UHFFFAOYNA-N Synonym: dl-thioctic acid,thioctic acid,alpha-lipoic acid,5-1,2-dithiolan-3-yl pentanoic acid,dl-alpha-lipoic acid,1,2-dithiolane-3-pentanoic acid,6,8-thioctic acid,thioctacid,6-thioctic acid,alpha lipoic acid PubChem CID: 864 ChEBI: CHEBI:16494 IUPAC-namn: 5-(ditiolan-3-yl)pentansyra LEDER: OC(=O)CCCCC1CCSS1
| Molekylformel | C8H14O2S2 |
|---|---|
| PubChem CID | 864 |
| MDL-nummer | MFCD00005474 |
| IUPAC-namn | 5-(ditiolan-3-yl)pentansyra |
| CAS | 1077-28-7 |
| InChI-nyckel | AGBQKNBQESQNJD-UHFFFAOYNA-N |
| LEDER | OC(=O)CCCCC1CCSS1 |
| ChEBI | CHEBI:16494 |
| Molekylvikt (g/mol) | 206.32 |
| Synonym | dl-thioctic acid,thioctic acid,alpha-lipoic acid,5-1,2-dithiolan-3-yl pentanoic acid,dl-alpha-lipoic acid,1,2-dithiolane-3-pentanoic acid,6,8-thioctic acid,thioctacid,6-thioctic acid,alpha lipoic acid |
Xanthine, 98%
CAS: 69-89-6 Molekylformel: C5H4N4O2 Molekylvikt (g/mol): 152.11 MDL-nummer: MFCD00078453 InChI-nyckel: LRFVTYWOQMYALW-UHFFFAOYSA-N Synonym: xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol PubChem CID: 1188 ChEBI: CHEBI:17712 IUPAC-namn: 3,7-dihydropurin-2,6-dion LEDER: C1=NC2=C(N1)C(=O)NC(=O)N2
| Molekylformel | C5H4N4O2 |
|---|---|
| PubChem CID | 1188 |
| MDL-nummer | MFCD00078453 |
| IUPAC-namn | 3,7-dihydropurin-2,6-dion |
| CAS | 69-89-6 |
| InChI-nyckel | LRFVTYWOQMYALW-UHFFFAOYSA-N |
| LEDER | C1=NC2=C(N1)C(=O)NC(=O)N2 |
| ChEBI | CHEBI:17712 |
| Molekylvikt (g/mol) | 152.11 |
| Synonym | xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol |
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 |
Guanine, 99+%
CAS: 73-40-5 Molekylformel: C5H5N5O Molekylvikt (g/mol): 151.13 MDL-nummer: MFCD00071533 InChI-nyckel: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC-namn: 2-amino-3,7-dihydropurin-6-on LEDER: NC1=NC(=O)C2=C(N1)N=CN2
| Molekylformel | C5H5N5O |
|---|---|
| PubChem CID | 764 |
| MDL-nummer | MFCD00071533 |
| IUPAC-namn | 2-amino-3,7-dihydropurin-6-on |
| CAS | 73-40-5 |
| InChI-nyckel | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
| LEDER | NC1=NC(=O)C2=C(N1)N=CN2 |
| ChEBI | CHEBI:16235 |
| Molekylvikt (g/mol) | 151.13 |
| Synonym | guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence |
Disuccinimidyl glutarate, 97%
CAS: 79642-50-5 Molekylformel: C13H14N2O8 Molekylvikt (g/mol): 326.26 MDL-nummer: MFCD00153597 InChI-nyckel: 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-namn: bis(2,5-dioxopyrrolidin-1-yl)pentandioat LEDER: O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O
| Molekylformel | C13H14N2O8 |
|---|---|
| PubChem CID | 4432628 |
| MDL-nummer | MFCD00153597 |
| IUPAC-namn | bis(2,5-dioxopyrrolidin-1-yl)pentandioat |
| CAS | 79642-50-5 |
| InChI-nyckel | LNQHREYHFRFJAU-UHFFFAOYSA-N |
| LEDER | O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O |
| Molekylvikt (g/mol) | 326.26 |
| 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 |