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 |
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 L-Histidin, 98%
CAS: 71-00-1 Molekylær formel: C6H9N3O2 Molekylvægt (g/mol): 155.16 MDL nummer: MFCD00064315 InChI nøgle: 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 navn: (2S)-2-amino-3-(lH-imidazol-5-yl)propansyre SMIL: NC(CC1=CN=CN1)C(O)=O
| MDL nummer | MFCD00064315 |
|---|---|
| PubChem CID | 6274 |
| Molekylvægt (g/mol) | 155.16 |
| CAS | 71-00-1 |
| ChEBI | CHEBI:15971 |
| Synonym | l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin |
| SMIL | NC(CC1=CN=CN1)C(O)=O |
| IUPAC navn | (2S)-2-amino-3-(lH-imidazol-5-yl)propansyre |
| InChI nøgle | HNDVDQJCIGZPNO-UHFFFAOYNA-N |
| Molekylær formel | C6H9N3O2 |
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 |
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 |
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 |
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 |
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 |
Dextran sulfate sodium salt, MW ca >500,000
CAS: 9011-18-1 Molekylær formel: (C6H7O5)m(C6H7O5)n Molekylvægt (g/mol): 40,000 MDL nummer: MFCD00081551 InChI nøgle: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 SMIL: *-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[*]
| MDL nummer | MFCD00081551 |
|---|---|
| PubChem CID | 2337 |
| Molekylvægt (g/mol) | 40,000 |
| CAS | 9011-18-1 |
| ChEBI | CHEBI:116735 |
| Synonym | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |
| SMIL | *-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[*] |
| InChI nøgle | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
| Molekylær formel | (C6H7O5)m(C6H7O5)n |
Thermo Scientific Chemicals L-glutaminsyre mononatriumsalt
CAS: 142-47-2 Molekylær formel: C5H8NNaO4 Molekylvægt (g/mol): 169.11 MDL nummer: MFCD00150138 InChI nøgle: LPUQAYUQRXPFSQ-UHFFFAOYNA-M Synonym: natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt PubChem CID: 86748263 SMIL: [Na+].NC(CCC(O)=O)C([O-])=O
| MDL nummer | MFCD00150138 |
|---|---|
| PubChem CID | 86748263 |
| Molekylvægt (g/mol) | 169.11 |
| CAS | 142-47-2 |
| Synonym | natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt |
| SMIL | [Na+].NC(CCC(O)=O)C([O-])=O |
| InChI nøgle | LPUQAYUQRXPFSQ-UHFFFAOYNA-M |
| Molekylær formel | C5H8NNaO4 |