Filtrerade sökresultat
Gibco™ Sterilt vatten (WFI) för cellodling
Gibco™ sterilt vatten (WFI) för cellodling är vatten av hög kvalitet för användning som lösningsmedel vid beredning av cellodlingsmedia, laboratoriereagens, buffertar och bioprocessvätskor.
| Kvalitet | USP/EP |
|---|---|
| Rekommenderad förvaring | Förvara vid 2 °C till 30 °C |
| Behandling(er) | None |
| Förpackning | Universalväska |
| Reningsmetod | Membrane-Filtered |
| Sterilitet | Sterile-filtered |
| Hållbarhet | 24 månader från tillverkningsdatum |
| pH | 4 till 6 |
| Frakt skick | Rumstemperatur |
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 |
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 |
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 |
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 |
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 |
Thermo Scientific Chemicals L-glutaminsyra mononatriumsalt
CAS: 142-47-2 Molekylformel: C5H8NNaO4 Molekylvikt (g/mol): 169.11 MDL-nummer: MFCD00150138 InChI-nyckel: 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 LEDER: [Na+].NC(CCC(O)=O)C([O-])=O
| Molekylformel | C5H8NNaO4 |
|---|---|
| PubChem CID | 86748263 |
| MDL-nummer | MFCD00150138 |
| CAS | 142-47-2 |
| InChI-nyckel | LPUQAYUQRXPFSQ-UHFFFAOYNA-M |
| LEDER | [Na+].NC(CCC(O)=O)C([O-])=O |
| Molekylvikt (g/mol) | 169.11 |
| Synonym | natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt |
Cefotaxim natriumsalt, Thermo Scientific Chemicals
CAS: 64485-93-4 Molekylformel: C16H16N5NaO7S2 Molekylvikt (g/mol): 477.44 MDL-nummer: MFCD00079073 InChI-nyckel: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 IUPAC-namn: natrium (6R,7R)-3-[(acetyloxi)metyl]-7-[(2Z)-2-(2-amino-1,3-tiazol-4-yl)-2-(metoxiimino)acetamido]-8-oxo-5-tia-1-azabicyklo[4.2.0]okt-2-en-2-karboxylat-2-karboxylat LEDER: [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
| Molekylformel | C16H16N5NaO7S2 |
|---|---|
| PubChem CID | 88631411 |
| MDL-nummer | MFCD00079073 |
| IUPAC-namn | natrium (6R,7R)-3-[(acetyloxi)metyl]-7-[(2Z)-2-(2-amino-1,3-tiazol-4-yl)-2-(metoxiimino)acetamido]-8-oxo-5-tia-1-azabicyklo[4.2.0]okt-2-en-2-karboxylat-2-karboxylat |
| CAS | 64485-93-4 |
| InChI-nyckel | AZZMGZXNTDTSME-JUZDKLSSSA-M |
| LEDER | [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1 |
| Molekylvikt (g/mol) | 477.44 |
Bleomycinsulfat, Thermo Scientific Chemicals
CAS: 9041-93-4 Molekylformel: C55H85N17O25S4 Molekylvikt (g/mol): 1512.619 MDL-nummer: MFCD00070310 InChI-nyckel: WUIABRMSWOKTOF-UHFFFAOYSA-N PubChem CID: 131664136 IUPAC-namn: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-metylpyrimidin-4-karbonyl]amino]-3-[[5-[[1-[2] -[4-[4-(3-dimetylsulfoniopropylkarbamoyl)-1,3-tiazol-2-yl]-1,3-tiazol-2-yl]etylamino]-3-hydroxi-1-oxobutan-2-yl]amino]-3-hydr LEDER: CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O
| Molekylformel | C55H85N17O25S4 |
|---|---|
| PubChem CID | 131664136 |
| MDL-nummer | MFCD00070310 |
| IUPAC-namn | [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-metylpyrimidin-4-karbonyl]amino]-3-[[5-[[1-[2] -[4-[4-(3-dimetylsulfoniopropylkarbamoyl)-1,3-tiazol-2-yl]-1,3-tiazol-2-yl]etylamino]-3-hydroxi-1-oxobutan-2-yl]amino]-3-hydr |
| CAS | 9041-93-4 |
| InChI-nyckel | WUIABRMSWOKTOF-UHFFFAOYSA-N |
| LEDER | CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O |
| Molekylvikt (g/mol) | 1512.619 |
Thermo Scientific Chemicals N-alfa-bensoyl-L-arginin-p-nitroanilidhydroklorid
CAS: 21653-40-7 Molekylformel: C19H23ClN6O4 Molekylvikt (g/mol): 434.881 MDL-nummer: MFCD00063682 InChI-nyckel: DEOKFPFLXFNAON-NTISSMGPSA-N Synonym: bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl PubChem CID: 16219022 IUPAC-namn: N-[(2S)-5-(diaminometylidenamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]bensamid;hydroklorid LEDER: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl
| Molekylformel | C19H23ClN6O4 |
|---|---|
| PubChem CID | 16219022 |
| MDL-nummer | MFCD00063682 |
| IUPAC-namn | N-[(2S)-5-(diaminometylidenamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]bensamid;hydroklorid |
| CAS | 21653-40-7 |
| InChI-nyckel | DEOKFPFLXFNAON-NTISSMGPSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl |
| Molekylvikt (g/mol) | 434.881 |
| Synonym | bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl |
| MDL-nummer | MFCD00131255 |
|---|---|
| CAS | 9000-65-1 |
| Synonym | Gum tragacanth |
Thermo Scientific Chemicals L-Histidinmonohydrokloridmonohydrat, 99 %
CAS: 5934-29-2 Molekylformel: C6H12ClN3O3 Molekylvikt (g/mol): 209.63 MDL-nummer: MFCD00151027 InChI-nyckel: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonym: l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC-namn: (2S)-2-amino-3-(lH-imidazol-4-yl)propansyrahydrathydroklorid LEDER: O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O
| Molekylformel | C6H12ClN3O3 |
|---|---|
| PubChem CID | 165377 |
| MDL-nummer | MFCD00151027 |
| IUPAC-namn | (2S)-2-amino-3-(lH-imidazol-4-yl)propansyrahydrathydroklorid |
| CAS | 5934-29-2 |
| InChI-nyckel | CMXXUDSWGMGYLZ-XRIGFGBMSA-N |
| LEDER | O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O |
| Molekylvikt (g/mol) | 209.63 |
| Synonym | l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate |
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 |
| MDL-nummer | MFCD00081512 |
|---|---|
| CAS | 9004-34-6 |