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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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Vatten av hög kvalitet för användning som lösningsmedel vid beredning av cellodlingsmedia och laboratoriereagens
| Kvalitet | Cellkultur |
|---|---|
| Behandling(er) | Not DEPC-Treated |
| Förpackning | Flaska |
| Reningsmetod | Membrane-Filtered |
| Sterilitet | Sterile-filtered |
| Hållbarhet | 24 månader |
| Frakt skick | Rumstemperatur |
Molekylsilar 4A, 8 till 12 mesh, Thermo Scientific Chemicals
CAS: 70955-01-0 Molekylformel: C20H25FN2O8 Molekylvikt (g/mol): 440.42 MDL-nummer: MFCD00131613 InChI-nyckel: FJUZEZRZKVMAMD-UHFFFAOYNA-N PubChem CID: 73906282 LEDER: COC(=O)C(C(C)C(NC(=O)C(CC1=CC(F)=CC=C1)NC(C)=O)C(O)=O)C(=O)OC
| Molekylformel | C20H25FN2O8 |
|---|---|
| PubChem CID | 73906282 |
| MDL-nummer | MFCD00131613 |
| CAS | 70955-01-0 |
| InChI-nyckel | FJUZEZRZKVMAMD-UHFFFAOYNA-N |
| LEDER | COC(=O)C(C(C)C(NC(=O)C(CC1=CC(F)=CC=C1)NC(C)=O)C(O)=O)C(=O)OC |
| Molekylvikt (g/mol) | 440.42 |
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 |
L-glutaminsyra mononatriumsaltmonohydrat, 98+%, Thermo Scientific Chemicals
CAS: 6106-04-3 Molekylformel: C5H10NNaO5 Molekylvikt (g/mol): 187.13 MDL-nummer: MFCD00150138 InChI-nyckel: GJBHGUUFMNITCI-QTNFYWBSSA-M Synonym: monosodium glutamate,l-glutamic acid monosodium salt monohydrate, p.a,l-glutamic acid monosodium salt monohydrate nt,l-glutamic acid monosodium salt monohydrate, saj special grade,monosodium glutamate, united states pharmacopeia usp reference standard,l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture PubChem CID: 87090819 IUPAC-namn: (2S)-2-aminopentandisyra;natrium;hydrat LEDER: C(CC(=O)O)C(C(=O)O)N.O.[Na]
| Molekylformel | C5H10NNaO5 |
|---|---|
| PubChem CID | 87090819 |
| MDL-nummer | MFCD00150138 |
| IUPAC-namn | (2S)-2-aminopentandisyra;natrium;hydrat |
| CAS | 6106-04-3 |
| InChI-nyckel | GJBHGUUFMNITCI-QTNFYWBSSA-M |
| LEDER | C(CC(=O)O)C(C(=O)O)N.O.[Na] |
| Molekylvikt (g/mol) | 187.13 |
| Synonym | monosodium glutamate,l-glutamic acid monosodium salt monohydrate, p.a,l-glutamic acid monosodium salt monohydrate nt,l-glutamic acid monosodium salt monohydrate, saj special grade,monosodium glutamate, united states pharmacopeia usp reference standard,l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture |
Polysorbate 20
CAS: 9005-64-5 Molekylformel: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molekylvikt (g/mol): 522.68 MDL-nummer: MFCD00165986 InChI-nyckel: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonym: tween 20,polysorbate 20,polyoxyethylene sorbitan monolaurate,polyoxyethylene 20 sorbitan monolaurate,polysorbate inn,2-2-3,4-bis 2-hydroxyethoxy oxolan-2-yl-2-2-hydroxyethoxy ethoxy ethyl dodecanoate,alkest tw 20,polysorbate 20 nf,polysorbate 40 nf PubChem CID: 443314 IUPAC-namn: 2-[2-[3,4-bis(2-hydroxietoxi)oxolan-2-yl]-2-(2-hydroxietoxi)etoxi]etyldodekanoat LEDER: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
| Molekylformel | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |
|---|---|
| PubChem CID | 443314 |
| MDL-nummer | MFCD00165986 |
| IUPAC-namn | 2-[2-[3,4-bis(2-hydroxietoxi)oxolan-2-yl]-2-(2-hydroxietoxi)etoxi]etyldodekanoat |
| CAS | 9005-64-5 |
| InChI-nyckel | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
| LEDER | CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
| Molekylvikt (g/mol) | 522.68 |
| Synonym | tween 20,polysorbate 20,polyoxyethylene sorbitan monolaurate,polyoxyethylene 20 sorbitan monolaurate,polysorbate inn,2-2-3,4-bis 2-hydroxyethoxy oxolan-2-yl-2-2-hydroxyethoxy ethoxy ethyl dodecanoate,alkest tw 20,polysorbate 20 nf,polysorbate 40 nf |
Polyethylene glycol 8,000
CAS: 25322-68-3 Molekylformel: (C2H4O)n Molekylvikt (g/mol): 62.07 MDL-nummer: MFCD01779601 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 8000 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 8000 |
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 |
Brij™ 30
CAS: 9002-92-0 Molekylformel: C14H30O2 Molekylvikt (g/mol): 230.39 MDL-nummer: MFCD00043063 InChI-nyckel: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyoxyethylene(4)lauryl ether IUPAC-namn: 2-(dodecyloxi)etan-1-ol LEDER: CCCCCCCCCCCCOCCO
| Molekylformel | C14H30O2 |
|---|---|
| MDL-nummer | MFCD00043063 |
| IUPAC-namn | 2-(dodecyloxi)etan-1-ol |
| CAS | 9002-92-0 |
| InChI-nyckel | SFNALCNOMXIBKG-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCOCCO |
| Molekylvikt (g/mol) | 230.39 |
| Synonym | Polyoxyethylene(4)lauryl ether |
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 |
klindamycinhydrokloridmonohydrat, Thermo Scientific Chemicals
CAS: 58207-19-5 Molekylformel: C18H34Cl2N2O5S Molekylvikt (g/mol): 461.439 MDL-nummer: MFCD07793327 InChI-nyckel: AUODDLQVRAJAJM-NFOLQJLNSA-N PubChem CID: 131632848 IUPAC-namn: (2S,4R)-N-[2-klor-l-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxi-6-metylsulfanyloxan-2-yl]propyl]-1-metyl-4-propylpyrrolidin-2-karboxamid;hydroklorid LEDER: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl
| Molekylformel | C18H34Cl2N2O5S |
|---|---|
| PubChem CID | 131632848 |
| MDL-nummer | MFCD07793327 |
| IUPAC-namn | (2S,4R)-N-[2-klor-l-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxi-6-metylsulfanyloxan-2-yl]propyl]-1-metyl-4-propylpyrrolidin-2-karboxamid;hydroklorid |
| CAS | 58207-19-5 |
| InChI-nyckel | AUODDLQVRAJAJM-NFOLQJLNSA-N |
| LEDER | CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl |
| Molekylvikt (g/mol) | 461.439 |
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 |
L(+)-Aspartic acid, 98+%
CAS: 56-84-8 Molekylformel: C4H7NO4 Molekylvikt (g/mol): 133.10 MDL-nummer: MFCD00002616 InChI-nyckel: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC-namn: (2S)-2-aminobutandisyra LEDER: NC(CC(O)=O)C(O)=O
| Molekylformel | C4H7NO4 |
|---|---|
| PubChem CID | 5960 |
| MDL-nummer | MFCD00002616 |
| IUPAC-namn | (2S)-2-aminobutandisyra |
| CAS | 56-84-8 |
| InChI-nyckel | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
| LEDER | NC(CC(O)=O)C(O)=O |
| ChEBI | CHEBI:17053 |
| Molekylvikt (g/mol) | 133.10 |
| Synonym | l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid |
Aluminum foil, 0.25mm (0.01in) thick, annealed, 99.99% (metals basis)
CAS: 7429-90-5 Molekylformel: Al Molekylvikt (g/mol): 26.98 MDL-nummer: MFCD00134029 InChI-nyckel: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum PubChem CID: 5359268 ChEBI: CHEBI:33629 LEDER: [Al]
| Molekylformel | Al |
|---|---|
| PubChem CID | 5359268 |
| MDL-nummer | MFCD00134029 |
| CAS | 7429-90-5 |
| InChI-nyckel | XAGFODPZIPBFFR-UHFFFAOYSA-N |
| LEDER | [Al] |
| ChEBI | CHEBI:33629 |
| Molekylvikt (g/mol) | 26.98 |
| Synonym | aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum |