Filtrerade sökresultat
Invitrogen™ Nukleasfritt vatten (ej DEPC-behandlat)
Nukleasfritt vatten (ej DEPC-behandlat) har avjoniserats, filtrerats in i den slutliga flaskan och autoklaverats. Den är klar att använda och kräver ingen förberedelse, blandning eller autoklavering.
| Kvalitet | Molekylärbiologi |
|---|---|
| Rekommenderad förvaring | Förvaras vid rumstemperatur. |
| Behandling(er) | Not DEPC-Treated |
| Förpackning | Flaska |
| Reningsmetod | Autoclaved, Membrane-Filtered |
| Produktlinje | Ambion™ |
Invitrogen™ UltraPure™ DEPC-behandlat vatten
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.
Learn More About the Greener Choice Program
Autoklaverad för att ta bort DEPC och 0.1-μ m membranfiltrerad.
| Kvalitet | Molekylärbiologi |
|---|---|
| Behandling(er) | DEPC-Treated |
| Reningsmetod | Autoclaved, Membrane-Filtered |
| Produktlinje | UltraPure™ |
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™ |
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 |
Thermo Scientific Chemicals L-Histidin, 98 %
CAS: 71-00-1 Molekylformel: C6H9N3O2 Molekylvikt (g/mol): 155.16 MDL-nummer: MFCD00064315 InChI-nyckel: 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-namn: (2S)-2-amino-3-(lH-imidazol-5-yl)propansyra LEDER: NC(CC1=CN=CN1)C(O)=O
| Molekylformel | C6H9N3O2 |
|---|---|
| PubChem CID | 6274 |
| MDL-nummer | MFCD00064315 |
| IUPAC-namn | (2S)-2-amino-3-(lH-imidazol-5-yl)propansyra |
| CAS | 71-00-1 |
| InChI-nyckel | HNDVDQJCIGZPNO-UHFFFAOYNA-N |
| LEDER | NC(CC1=CN=CN1)C(O)=O |
| ChEBI | CHEBI:15971 |
| Molekylvikt (g/mol) | 155.16 |
| Synonym | l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin |
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 |
Karbenicillin dinatriumsalt, Thermo Scientific Chemicals
CAS: 4800-94-6 Molekylformel: C17H16N2Na2O6S Molekylvikt (g/mol): 422.36 MDL-nummer: MFCD00077683 InChI-nyckel: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 LEDER: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
| Molekylformel | C17H16N2Na2O6S |
|---|---|
| PubChem CID | 20933 |
| MDL-nummer | MFCD00077683 |
| CAS | 4800-94-6 |
| InChI-nyckel | RTYJTGSCYUUYAL-YCAHSCEMSA-L |
| LEDER | [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O |
| ChEBI | CHEBI:34609 |
| Molekylvikt (g/mol) | 422.36 |
Applied Biosystems™ POP-4™ Polymer, för 3500/SeqStudio™ Böja
POP-4, POP-6 , och POP-7 erbjuds bekvämt i lättanvända påsförpackningar. De POP-4 separationsmatrisen är optimerad för HID/kriminaltekniska tillämpningar.
| För användning med (applikation) | Människoidentifikation |
|---|---|
| Produktlinje | POP-4™ |
Polyvinylpyrrolidone, average M.W. 58,000
CAS: 9003-39-8 Molekylformel: (C6H9NO)n Molekylvikt (g/mol): 111.14 MDL-nummer: MFCD01076626 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: *-CC(-*)N1CCCC1=O
| Molekylformel | (C6H9NO)n |
|---|---|
| PubChem CID | 6917 |
| MDL-nummer | MFCD01076626 |
| IUPAC-namn | 1-etenylpyrrolidin-2-on |
| CAS | 9003-39-8 |
| InChI-nyckel | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| LEDER | *-CC(-*)N1CCCC1=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 |
Thermo Scientific Chemicals L-lysin, 98 %
CAS: 56-87-1 Molekylformel: C6H14N2O2 Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00064433 InChI-nyckel: KDXKERNSBIXSRK-MLHKIVSYNA-N Synonym: l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 LEDER: NCCCC[C@H](N)C(O)=O
| Molekylformel | C6H14N2O2 |
|---|---|
| PubChem CID | 5962 |
| MDL-nummer | MFCD00064433 |
| CAS | 56-87-1 |
| InChI-nyckel | KDXKERNSBIXSRK-MLHKIVSYNA-N |
| LEDER | NCCCC[C@H](N)C(O)=O |
| ChEBI | CHEBI:18019 |
| Molekylvikt (g/mol) | 146.19 |
| Synonym | l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum |
Hyaluronic acid sodium salt, Streptococcus equi, 91%
CAS: 9067-32-7 Molekylformel: (C14H20NO11Na)n Molekylvikt (g/mol): 417.30 MDL-nummer: MFCD00875848 InChI-nyckel: YWIVKILSMZOHHF-QJZPQSOGSA-N IUPAC-namn: Natriumhyaluronat LEDER: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
| Molekylformel | (C14H20NO11Na)n |
|---|---|
| MDL-nummer | MFCD00875848 |
| IUPAC-namn | Natriumhyaluronat |
| CAS | 9067-32-7 |
| InChI-nyckel | YWIVKILSMZOHHF-QJZPQSOGSA-N |
| LEDER | CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-* |
| Molekylvikt (g/mol) | 417.30 |
Thermo Scientific™ DEPC-behandlat vatten
Optimera tillämpningar som involverar RNA med detta avjoniserade, dietylpyrokarbonat (DEPC) behandlade och μ0,22 m membranfiltrerade vatten.
| Kvalitet | Molekylärbiologi |
|---|---|
| Behandling(er) | DEPC-Treated |
| pH | 7.9 |
Dextran sulfate sodium salt, MW ca >500,000
CAS: 9011-18-1 Molekylformel: (C6H7O5)m(C6H7O5)n Molekylvikt (g/mol): 40,000 MDL-nummer: MFCD00081551 InChI-nyckel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 LEDER: *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]
| Molekylformel | (C6H7O5)m(C6H7O5)n |
|---|---|
| PubChem CID | 2337 |
| MDL-nummer | MFCD00081551 |
| CAS | 9011-18-1 |
| InChI-nyckel | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
| LEDER | *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*] |
| ChEBI | CHEBI:116735 |
| Molekylvikt (g/mol) | 40,000 |
| Synonym | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |