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Gibco™ Destillerat vatten
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This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Thermo Scientific Chemicals L-tryptofan, 99 %
CAS: 73-22-3 Molekylformel: C11H12N2O2 Molekylvikt (g/mol): 204.23 MDL-nummer: MFCD00064340 InChI-nyckel: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC-namn: (2S)-2-amino-3-(lH-indol-3-yl)propansyra LEDER: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
| Molekylformel | C11H12N2O2 |
|---|---|
| PubChem CID | 6305 |
| MDL-nummer | MFCD00064340 |
| IUPAC-namn | (2S)-2-amino-3-(lH-indol-3-yl)propansyra |
| CAS | 73-22-3 |
| InChI-nyckel | QIVBCDIJIAJPQS-VIFPVBQESA-N |
| LEDER | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| ChEBI | CHEBI:16828 |
| Molekylvikt (g/mol) | 204.23 |
| Synonym | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
Invitrogen™ DEPC-behandlat vatten
Ambion DEPC-behandlat vatten är certifierat nukleasfritt. DEPC-behandlat vatten autoklaveras för- och efterförpackning för att säkerställa sterilitet och inaktivering av DEPC.
| Kvalitet | Molekylärbiologi |
|---|---|
| Rekommenderad förvaring | Förvaras vid rumstemperatur. |
| Behandling(er) | DEPC-Treated |
| Förpackning | Flaska |
| Reningsmetod | Autoclaved, Membrane-Filtered |
| Produktlinje | Ambion™ |
Molekylsilar 3A, 4 till 8 mesh, Thermo Scientific Chemicals
CAS: 308080-99-1 Molekylformel: AlNaO6Si2 Molekylvikt (g/mol): 202.135 MDL-nummer: MFCD00131613 InChI-nyckel: URGAHOPLAPQHLN-UHFFFAOYSA-N PubChem CID: 19758701 IUPAC-namn: aluminium;natrium;dioxid(oxo)silan LEDER: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]
| Molekylformel | AlNaO6Si2 |
|---|---|
| PubChem CID | 19758701 |
| MDL-nummer | MFCD00131613 |
| IUPAC-namn | aluminium;natrium;dioxid(oxo)silan |
| CAS | 308080-99-1 |
| InChI-nyckel | URGAHOPLAPQHLN-UHFFFAOYSA-N |
| LEDER | [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3] |
| Molekylvikt (g/mol) | 202.135 |
Amberlyst™ 15(H), wet, ion exchange resin
CAS: 39389-20-3 Molekylformel: C18H18O3S Molekylvikt (g/mol): 314.399 MDL-nummer: MFCD00145841 InChI-nyckel: SIWVGXQOXWGJCI-UHFFFAOYSA-N Synonym: amberlyst 15, wet, ion exchange resin,2-ethenylbenzenesulfonic acid; divinylbenzene,benzenesulfonic acid, ethenyl-, polymer with diethenylbenzene,ksc581g2r,amberlyst 15 ion-exchange resin,amberlite? ir120 hydrogen form,2-ethenylbenzenesulfonic acid-1,2-diethenylbenzene 1:1,amberlite r ir120 hydrogen form,divinylbenzene-styrenesulfonic acid copolymer,1,2-bis ethenyl benzene; 2-ethenylbenzenesulfonic acid PubChem CID: 170197 IUPAC-namn: 1,2-bis(etenyl)bensen;2-etenylbensensulfonsyra LEDER: C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O
| Molekylformel | C18H18O3S |
|---|---|
| PubChem CID | 170197 |
| MDL-nummer | MFCD00145841 |
| IUPAC-namn | 1,2-bis(etenyl)bensen;2-etenylbensensulfonsyra |
| CAS | 39389-20-3 |
| InChI-nyckel | SIWVGXQOXWGJCI-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O |
| Molekylvikt (g/mol) | 314.399 |
| Synonym | amberlyst 15, wet, ion exchange resin,2-ethenylbenzenesulfonic acid; divinylbenzene,benzenesulfonic acid, ethenyl-, polymer with diethenylbenzene,ksc581g2r,amberlyst 15 ion-exchange resin,amberlite? ir120 hydrogen form,2-ethenylbenzenesulfonic acid-1,2-diethenylbenzene 1:1,amberlite r ir120 hydrogen form,divinylbenzene-styrenesulfonic acid copolymer,1,2-bis ethenyl benzene; 2-ethenylbenzenesulfonic acid |
Thermo Scientific Chemicals L(+)-glutaminsyra, 99 %
CAS: 56-86-0 Molekylformel: C5H9NO4 Molekylvikt (g/mol): 147.13 MDL-nummer: MFCD00002634 InChI-nyckel: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC-namn: (2S)-2-aminopentandisyra LEDER: NC(CCC(O)=O)C(O)=O
| Molekylformel | C5H9NO4 |
|---|---|
| PubChem CID | 33032 |
| MDL-nummer | MFCD00002634 |
| IUPAC-namn | (2S)-2-aminopentandisyra |
| CAS | 56-86-0 |
| InChI-nyckel | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
| LEDER | NC(CCC(O)=O)C(O)=O |
| ChEBI | CHEBI:16015 |
| Molekylvikt (g/mol) | 147.13 |
| Synonym | l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
Thermo Scientific Chemicals L-cysteinhydrokloridmonohydrat, 99 %
CAS: 4-6-7048 Molekylformel: C3H10ClNO3S Molekylvikt (g/mol): 175.63 MDL-nummer: MFCD00065606 InChI-nyckel: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonym: l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl PubChem CID: 23462 IUPAC-namn: (2R)-2-amino-3-sulfanylpropansyra;hydrat;hydroklorid LEDER: C(C(C(=O)O)N)S.O.Cl
| Molekylformel | C3H10ClNO3S |
|---|---|
| PubChem CID | 23462 |
| MDL-nummer | MFCD00065606 |
| IUPAC-namn | (2R)-2-amino-3-sulfanylpropansyra;hydrat;hydroklorid |
| CAS | 4-6-7048 |
| InChI-nyckel | QIJRTFXNRTXDIP-JIZZDEOASA-N |
| LEDER | C(C(C(=O)O)N)S.O.Cl |
| Molekylvikt (g/mol) | 175.63 |
| Synonym | l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl |
Polyetylenglykol 400, Thermo Scientific Chemicals
CAS: 25322-68-3 Molekylformel: (C2H4O)n Molekylvikt (g/mol): 62.07 MDL-nummer: MFCD01779601 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 400 IUPAC-namn: etan-1,2-diol LEDER: [H]OCCO
| Molekylformel | (C2H4O)n |
|---|---|
| MDL-nummer | MFCD01779601 |
| IUPAC-namn | etan-1,2-diol |
| CAS | 25322-68-3 |
| InChI-nyckel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| LEDER | [H]OCCO |
| Molekylvikt (g/mol) | 62.07 |
| Synonym | PEG 400 |
Thermo Scientific Chemicals L-(+)-asparagin, 99 %
CAS: 70-47-3 Molekylformel: C4H8N2O3 Molekylvikt (g/mol): 132.119 MDL-nummer: MFCD00064401 InChI-nyckel: 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-namn: (2S)-2,4-diamino-4-oxobutansyra LEDER: C(C(C(=O)O)N)C(=O)N
| Molekylformel | C4H8N2O3 |
|---|---|
| PubChem CID | 6267 |
| MDL-nummer | MFCD00064401 |
| IUPAC-namn | (2S)-2,4-diamino-4-oxobutansyra |
| CAS | 70-47-3 |
| InChI-nyckel | DCXYFEDJOCDNAF-REOHCLBHSA-N |
| LEDER | C(C(C(=O)O)N)C(=O)N |
| ChEBI | CHEBI:17196 |
| Molekylvikt (g/mol) | 132.119 |
| Synonym | l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid |
L-Proline, 99%
CAS: 147-85-3 Molekylformel: C5H9NO2 Molekylvikt (g/mol): 115.13 MDL-nummer: MFCD00064318 InChI-nyckel: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC-namn: (2S)-pyrrolidin-2-karboxylsyra LEDER: OC(=O)C1CCCN1
| Molekylformel | C5H9NO2 |
|---|---|
| PubChem CID | 145742 |
| MDL-nummer | MFCD00064318 |
| IUPAC-namn | (2S)-pyrrolidin-2-karboxylsyra |
| CAS | 147-85-3 |
| InChI-nyckel | ONIBWKKTOPOVIA-UHFFFAOYNA-N |
| LEDER | OC(=O)C1CCCN1 |
| ChEBI | CHEBI:17203 |
| Molekylvikt (g/mol) | 115.13 |
| Synonym | l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh |
Thermo Scientific Chemicals L-arginin, 98+%
CAS: 74-79-3 Molekylformel: C6H14N4O2 Molekylvikt (g/mol): 174.20 MDL-nummer: MFCD00002635 InChI-nyckel: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 LEDER: NC(CCCN=C(N)N)C(O)=O
| Molekylformel | C6H14N4O2 |
|---|---|
| PubChem CID | 6322 |
| MDL-nummer | MFCD00002635 |
| CAS | 74-79-3 |
| InChI-nyckel | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
| LEDER | NC(CCCN=C(N)N)C(O)=O |
| ChEBI | CHEBI:16467 |
| Molekylvikt (g/mol) | 174.20 |
| Synonym | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
Filter aid, Celite∣r 545, treated with sodium carbonate, flux calcined
CAS: 68855-54-9 Molekylformel: CNa2O3 Molekylvikt (g/mol): 105.988 MDL-nummer: MFCD00132803 InChI-nyckel: CDBYLPFSWZWCQE-UHFFFAOYSA-L PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC-namn: dinatrium;karbonat LEDER: C(=O)([O-])[O-].[Na+].[Na+]
| Molekylformel | CNa2O3 |
|---|---|
| PubChem CID | 10340 |
| MDL-nummer | MFCD00132803 |
| IUPAC-namn | dinatrium;karbonat |
| CAS | 68855-54-9 |
| InChI-nyckel | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
| LEDER | C(=O)([O-])[O-].[Na+].[Na+] |
| ChEBI | CHEBI:29377 |
| Molekylvikt (g/mol) | 105.988 |
Thermo Scientific Chemicals Glycin, 99%
CAS: 56-40-6 Molekylformel: C2H5NO2 Molekylvikt (g/mol): 75.07 MDL-nummer: MFCD00008131 InChI-nyckel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-namn: 2-aminoättiksyra LEDER: NCC(O)=O
| Molekylformel | C2H5NO2 |
|---|---|
| PubChem CID | 750 |
| MDL-nummer | MFCD00008131 |
| IUPAC-namn | 2-aminoättiksyra |
| CAS | 56-40-6 |
| InChI-nyckel | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| LEDER | NCC(O)=O |
| ChEBI | CHEBI:15428 |
| Molekylvikt (g/mol) | 75.07 |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
CHAPS, 98+%, Thermo Scientific Chemicals
CAS: 75621-03-3 Molekylformel: C32H58N2O7S Molekylvikt (g/mol): 614.883 MDL-nummer: MFCD00012116 InChI-nyckel: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 IUPAC-namn: 3-[dimetyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxi-10,13-dimetyl-2,3,4,5,6,7,8,9,11,1 2,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoyl]amino]propyl]azaniumyl]propan-1-sulfonat LEDER: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
| Molekylformel | C32H58N2O7S |
|---|---|
| PubChem CID | 134129639 |
| MDL-nummer | MFCD00012116 |
| IUPAC-namn | 3-[dimetyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxi-10,13-dimetyl-2,3,4,5,6,7,8,9,11,1 2,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoyl]amino]propyl]azaniumyl]propan-1-sulfonat |
| CAS | 75621-03-3 |
| InChI-nyckel | UMCMPZBLKLEWAF-GBSSQDIOSA-N |
| LEDER | CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C |
| Molekylvikt (g/mol) | 614.883 |
| Synonym | 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate |
Thermo Scientific Chemicals Agarpulver
CAS: 9002-18-0 Molekylformel: C14H24O9 Molekylvikt (g/mol): 336.337 MDL-nummer: MFCD00081288 InChI-nyckel: GYYDPBCUIJTIBM-DYOGSRDZSA-N Synonym: agar,agar, pure, powder,agar agar bacteriological,3r,4s,5s,6r-2-4r,5s-4-hydroxy-3-methyl-2,6-dioxabicyclo 3.2.1 octan-8-yl oxy-6-hydroxymethyl-4-methoxyoxane-3,5-diol PubChem CID: 71571511 IUPAC-namn: (2R,3S,4S,5R)-2-(hydroximetyl)-6-[[(4R,5S)-4-hydroxi-3-metyl-2,6-dioxabicyklo[3.2.1]oktan-8-yl]oxi]-4-metoxioxan-3,5-diol LEDER: CC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O
| Molekylformel | C14H24O9 |
|---|---|
| PubChem CID | 71571511 |
| MDL-nummer | MFCD00081288 |
| IUPAC-namn | (2R,3S,4S,5R)-2-(hydroximetyl)-6-[[(4R,5S)-4-hydroxi-3-metyl-2,6-dioxabicyklo[3.2.1]oktan-8-yl]oxi]-4-metoxioxan-3,5-diol |
| CAS | 9002-18-0 |
| InChI-nyckel | GYYDPBCUIJTIBM-DYOGSRDZSA-N |
| LEDER | CC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O |
| Molekylvikt (g/mol) | 336.337 |
| Synonym | agar,agar, pure, powder,agar agar bacteriological,3r,4s,5s,6r-2-4r,5s-4-hydroxy-3-methyl-2,6-dioxabicyclo 3.2.1 octan-8-yl oxy-6-hydroxymethyl-4-methoxyoxane-3,5-diol |