Filtrerede søgeresultater
Invitrogen™ UltraPure™ DEPC-behandlet vand
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This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Autoklaveret for at fjerne DEPC og 0.1-μ m membranfiltreret.
| Behandling(er) | DEPC-Treated |
|---|---|
| Produktlinje | UltraPure |
| Oprensningsmetode | Autoclaved, Membrane-Filtered |
| Grad | Molekylær biologi |
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-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™ 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-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 |
Cefotaxim natriumsalt, Thermo Scientific Chemicals
CAS: 64485-93-4 Molekylær formel: C16H16N5NaO7S2 Molekylvægt (g/mol): 477.44 MDL nummer: MFCD00079073 InChI nøgle: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 IUPAC navn: natrium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat-2-carboxylat SMIL: [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
| MDL nummer | MFCD00079073 |
|---|---|
| PubChem CID | 88631411 |
| Molekylvægt (g/mol) | 477.44 |
| CAS | 64485-93-4 |
| SMIL | [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 |
| IUPAC navn | natrium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat-2-carboxylat |
| InChI nøgle | AZZMGZXNTDTSME-JUZDKLSSSA-M |
| Molekylær formel | C16H16N5NaO7S2 |
Thermo Scientific™ Pierce™ Heptafluorsmørsyre (HFBA), sekventeringsgrad
Flasker og ampuller med 99,5 % ren HFBA (MW 214.04, CAS 375-22-4), gyldige til brug som et ion-parringsmiddel i omvendt fase peptidseparationer (HPLC).
Bleomycin sulfat, Thermo Scientific Chemicals
CAS: 9041-93-4 Molekylær formel: C55H85N17O25S4 Molekylvægt (g/mol): 1512.619 MDL nummer: MFCD00070310 InChI nøgle: WUIABRMSWOKTOF-UHFFFAOYSA-N PubChem CID: 131664136 IUPAC navn: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidin-4-carbonyl]amino]-3-[[5-[[1-[2] -[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hyd SMIL: 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
| MDL nummer | MFCD00070310 |
|---|---|
| PubChem CID | 131664136 |
| Molekylvægt (g/mol) | 1512.619 |
| CAS | 9041-93-4 |
| SMIL | 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 |
| IUPAC navn | [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidin-4-carbonyl]amino]-3-[[5-[[1-[2] -[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hyd |
| InChI nøgle | WUIABRMSWOKTOF-UHFFFAOYSA-N |
| Molekylær formel | C55H85N17O25S4 |
Thermo Scientific Chemicals Carboxymethylecellulose, natriumsalt, gennemsnitlig MW 250.000 (DS=0,7)
CAS: 9004-32-4 Molekylær formel: (C12 H14 O9 R6)n Molekylvægt (g/mol): 263.20 MDL nummer: MFCD00081472 InChI nøgle: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 SMIL: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
| MDL nummer | MFCD00081472 |
|---|---|
| PubChem CID | 23706213 |
| Molekylvægt (g/mol) | 263.20 |
| CAS | 9004-32-4 |
| Synonym | carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn |
| SMIL | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
| InChI nøgle | DPXJVFZANSGRMM-UHFFFAOYNA-N |
| Molekylær formel | (C12 H14 O9 R6)n |
Thermo Scientific Chemicals N-alfa-benzoyl-L-arginin p-nitroanilid hydrochlorid
CAS: 21653-40-7 Molekylær formel: C19H23ClN6O4 Molekylvægt (g/mol): 434.881 MDL nummer: MFCD00063682 InChI nøgle: 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 navn: N-[(2S)-5-(diaminomethylidenamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamid;hydrochlorid SMIL: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl
| MDL nummer | MFCD00063682 |
|---|---|
| PubChem CID | 16219022 |
| Molekylvægt (g/mol) | 434.881 |
| CAS | 21653-40-7 |
| 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 |
| SMIL | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl |
| IUPAC navn | N-[(2S)-5-(diaminomethylidenamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamid;hydrochlorid |
| InChI nøgle | DEOKFPFLXFNAON-NTISSMGPSA-N |
| Molekylær formel | C19H23ClN6O4 |
| MDL nummer | MFCD00081512 |
|---|---|
| CAS | 9004-34-6 |