Filtrerede søgeresultater
Invitrogen™ Nukleasefrit vand (ikke DEPC-behandlet)
Nukleasefrit vand (ikke DEPC-behandlet) er blevet deioniseret, filtreret ind i den endelige flaske og autoklaveret. Den er klar til brug og kræver ingen forberedelse, blanding eller autoklavering.
| Behandling(er) | Not DEPC-Treated |
|---|---|
| Anbefalet opbevaring | Opbevares ved stuetemperatur. |
| Emballage | Flaske |
| Produktlinje | Ambion |
| Oprensningsmetode | Autoclaved, Membrane-Filtered |
| Grad | Molekylær biologi |
Invitrogen™ UltraPure™ DEPC-behandlet vand
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
Autoklaveret for at fjerne DEPC og 0.1-μ m membranfiltreret.
| Behandling(er) | DEPC-Treated |
|---|---|
| Produktlinje | UltraPure |
| Oprensningsmetode | Autoclaved, Membrane-Filtered |
| Grad | Molekylær biologi |
Thermo Scientific Chemicals L-cystein hydrochlorid monohydrat, 99%
CAS: 4-6-7048 Molekylær formel: C3H10ClNO3S Molekylvægt (g/mol): 175.63 MDL nummer: MFCD00065606 InChI nøgle: 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 navn: (2R)-2-amino-3-sulfanylpropansyre;hydrat;hydrochlorid SMIL: C(C(C(=O)O)N)S.O.Cl
| MDL nummer | MFCD00065606 |
|---|---|
| PubChem CID | 23462 |
| Molekylvægt (g/mol) | 175.63 |
| CAS | 4-6-7048 |
| 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 |
| SMIL | C(C(C(=O)O)N)S.O.Cl |
| IUPAC navn | (2R)-2-amino-3-sulfanylpropansyre;hydrat;hydrochlorid |
| InChI nøgle | QIJRTFXNRTXDIP-JIZZDEOASA-N |
| Molekylær formel | C3H10ClNO3S |
Thermo Scientific Chemicals L-tryptofan, 99 %
CAS: 73-22-3 Molekylær formel: C11H12N2O2 Molekylvægt (g/mol): 204.23 MDL nummer: MFCD00064340 InChI nøgle: 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 navn: (2S)-2-amino-3-(lH-indol-3-yl)propansyre SMIL: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
| MDL nummer | MFCD00064340 |
|---|---|
| PubChem CID | 6305 |
| Molekylvægt (g/mol) | 204.23 |
| CAS | 73-22-3 |
| ChEBI | CHEBI:16828 |
| Synonym | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
| SMIL | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| IUPAC navn | (2S)-2-amino-3-(lH-indol-3-yl)propansyre |
| InChI nøgle | QIVBCDIJIAJPQS-VIFPVBQESA-N |
| Molekylær formel | C11H12N2O2 |
Invitrogen™ DEPC-behandlet vand
Ambion DEPC-behandlet vand er certificeret nukleasefrit. DEPC-behandlet vand autoklaveres før og efter emballering for at sikre sterilitet og inaktivering af DEPC.
| Behandling(er) | DEPC-Treated |
|---|---|
| Anbefalet opbevaring | Opbevares ved stuetemperatur. |
| Emballage | Flaske |
| Produktlinje | Ambion |
| Oprensningsmetode | Autoclaved, Membrane-Filtered |
| Grad | Molekylær biologi |
Thermo Scientific Chemicals Agar pulver
CAS: 9002-18-0 Molekylær formel: C14H24O9 Molekylvægt (g/mol): 336.337 MDL nummer: MFCD00081288 InChI nøgle: 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 navn: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxan-3,5-diol SMIL: CC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O
| MDL nummer | MFCD00081288 |
|---|---|
| PubChem CID | 71571511 |
| Molekylvægt (g/mol) | 336.337 |
| CAS | 9002-18-0 |
| 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 |
| SMIL | CC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O |
| IUPAC navn | (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxan-3,5-diol |
| InChI nøgle | GYYDPBCUIJTIBM-DYOGSRDZSA-N |
| Molekylær formel | C14H24O9 |
CHAPS, 98+%, Thermo Scientific Chemicals
CAS: 75621-03-3 Molekylær formel: C32H58N2O7S Molekylvægt (g/mol): 614.883 MDL nummer: MFCD00012116 InChI nøgle: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 IUPAC navn: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,1 2,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propan-1-sulfonat SMIL: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
| MDL nummer | MFCD00012116 |
|---|---|
| PubChem CID | 134129639 |
| Molekylvægt (g/mol) | 614.883 |
| CAS | 75621-03-3 |
| Synonym | 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate |
| SMIL | CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C |
| IUPAC navn | 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,1 2,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propan-1-sulfonat |
| InChI nøgle | UMCMPZBLKLEWAF-GBSSQDIOSA-N |
| Molekylær formel | C32H58N2O7S |
Carbenicillin dinatriumsalt, Thermo Scientific Chemicals
CAS: 4800-94-6 Molekylær formel: C17H16N2Na2O6S Molekylvægt (g/mol): 422.36 MDL nummer: MFCD00077683 InChI nøgle: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 SMIL: [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
| MDL nummer | MFCD00077683 |
|---|---|
| PubChem CID | 20933 |
| Molekylvægt (g/mol) | 422.36 |
| CAS | 4800-94-6 |
| ChEBI | CHEBI:34609 |
| SMIL | [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 |
| InChI nøgle | RTYJTGSCYUUYAL-YCAHSCEMSA-L |
| Molekylær formel | C17H16N2Na2O6S |
Thermo Scientific™ DEPC-behandlet vand
Optimer applikationer, der involverer RNA, med dette deioniserede, diethylpyrocarbonat (DEPC) behandlede og μ0,22 m membranfiltrerede vand.
| Behandling(er) | DEPC-Treated |
|---|---|
| pH | 7.9 |
| Grad | Molekylær biologi |
Thermo Scientific Chemicals L-arginin monohydrochlorid, 98+%
CAS: 1119-34-2 Molekylær formel: C6H15ClN4O2 Molekylvægt (g/mol): 210.662 MDL nummer: MFCD00064550 InChI nøgle: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC navn: (2S)-2-amino-5-(diaminomethylidenamino)pentansyre;hydrochlorid SMIL: C(CC(C(=O)O)N)CN=C(N)N.Cl
| MDL nummer | MFCD00064550 |
|---|---|
| PubChem CID | 66250 |
| Molekylvægt (g/mol) | 210.662 |
| CAS | 1119-34-2 |
| Synonym | l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y |
| SMIL | C(CC(C(=O)O)N)CN=C(N)N.Cl |
| IUPAC navn | (2S)-2-amino-5-(diaminomethylidenamino)pentansyre;hydrochlorid |
| InChI nøgle | KWTQSFXGGICVPE-WCCKRBBISA-N |
| Molekylær formel | C6H15ClN4O2 |
Applied Biosystems™ POP-4™ Polymer, for 3500/SeqStudio™ Flex
POP-4, POP-6 , og POP-7 tilbydes bekvemt i brugervenlige posepakker. De POP-4 separationsmatrix er optimeret til HID/kriminaltekniske applikationer.
| Produktlinje | POP-4 |
|---|---|
| Til brug med (applikation) | Menneskelig identifikation |
Polyvinylpyrrolidone, average M.W. 58,000
CAS: 9003-39-8 Molekylær formel: (C6H9NO)n Molekylvægt (g/mol): 111.14 MDL nummer: MFCD01076626 InChI nøgle: 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 navn: 1-ethenylpyrrolidin-2-on SMIL: *-CC(-*)N1CCCC1=O
| MDL nummer | MFCD01076626 |
|---|---|
| PubChem CID | 6917 |
| Molekylvægt (g/mol) | 111.14 |
| CAS | 9003-39-8 |
| ChEBI | CHEBI:82551 |
| 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 |
| SMIL | *-CC(-*)N1CCCC1=O |
| IUPAC navn | 1-ethenylpyrrolidin-2-on |
| InChI nøgle | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| Molekylær formel | (C6H9NO)n |
Thermo Scientific Chemicals L-lysin, 98 %
CAS: 56-87-1 Molekylær formel: C6H14N2O2 Molekylvægt (g/mol): 146.19 MDL nummer: MFCD00064433 InChI nøgle: 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 SMIL: NCCCC[C@H](N)C(O)=O
| MDL nummer | MFCD00064433 |
|---|---|
| PubChem CID | 5962 |
| Molekylvægt (g/mol) | 146.19 |
| CAS | 56-87-1 |
| ChEBI | CHEBI:18019 |
| Synonym | l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum |
| SMIL | NCCCC[C@H](N)C(O)=O |
| InChI nøgle | KDXKERNSBIXSRK-MLHKIVSYNA-N |
| Molekylær formel | C6H14N2O2 |
| MDL nummer | MFCD00081512 |
|---|---|
| CAS | 9004-34-6 |
Hyaluronic acid sodium salt, Streptococcus equi, 91%
CAS: 9067-32-7 Molekylær formel: (C14H20NO11Na)n Molekylvægt (g/mol): 417.30 MDL nummer: MFCD00875848 InChI nøgle: YWIVKILSMZOHHF-QJZPQSOGSA-N IUPAC navn: Natriumhyaluronat SMIL: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
| MDL nummer | MFCD00875848 |
|---|---|
| Molekylvægt (g/mol) | 417.30 |
| CAS | 9067-32-7 |
| SMIL | CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-* |
| IUPAC navn | Natriumhyaluronat |
| InChI nøgle | YWIVKILSMZOHHF-QJZPQSOGSA-N |
| Molekylær formel | (C14H20NO11Na)n |