
Invitrogen™ UltraPure™ DEPC-behandlet vand
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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 |
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 |
Thermo Scientific Chemicals L-isoleucin, 99 %
CAS: 73-32-5 Molekylær formel: C6H13NO2 Molekylvægt (g/mol): 131.18 MDL nummer: MFCD00064222 MFCD00004268 InChI nøgle: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC navn: (2S,3S)-2-amino-3-methylpentansyre SMIL: CC[C@H](C)[C@H](N)C(O)=O

MDL nummer | MFCD00064222 MFCD00004268 |
---|---|
PubChem CID | 6306 |
Molekylvægt (g/mol) | 131.18 |
CAS | 73-32-5 |
ChEBI | CHEBI:17191 |
Synonym | l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile |
SMIL | CC[C@H](C)[C@H](N)C(O)=O |
IUPAC navn | (2S,3S)-2-amino-3-methylpentansyre |
InChI nøgle | AGPKZVBTJJNPAG-WHFBIAKZSA-N |
Molekylær formel | C6H13NO2 |
Thermo Scientific Chemicals L-cystein hydrochlorid monohydrat, 99%
CAS: 7048-04-6 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 | 7048-04-6 |
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 |
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 |
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 |
L(+)-Arginine, 98+%
CAS: 74-79-3 Molekylær formel: C6H14N4O2 Molekylvægt (g/mol): 174.20 MDL nummer: MFCD00002635 InChI nøgle: 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 IUPAC navn: (2S)-2-amino-5-(diaminomethylidenamino)pentansyre SMIL: NC(CCCN=C(N)N)C(O)=O

MDL nummer | MFCD00002635 |
---|---|
PubChem CID | 6322 |
Molekylvægt (g/mol) | 174.20 |
CAS | 74-79-3 |
ChEBI | CHEBI:16467 |
Synonym | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
SMIL | NC(CCCN=C(N)N)C(O)=O |
IUPAC navn | (2S)-2-amino-5-(diaminomethylidenamino)pentansyre |
InChI nøgle | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
Molekylær formel | C6H14N4O2 |
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 |
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-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 |
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 |
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 Chemicals Glycylglycin, 99 %
CAS: 556-50-3 Molekylær formel: C4H8N2O3 Molekylvægt (g/mol): 132.119 MDL nummer: MFCD00008130 InChI nøgle: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC navn: 2-[(2-aminoacetyl)amino]eddikesyre SMIL: C(C(=O)NCC(=O)O)N

MDL nummer | MFCD00008130 |
---|---|
PubChem CID | 11163 |
Molekylvægt (g/mol) | 132.119 |
CAS | 556-50-3 |
ChEBI | CHEBI:17201 |
Synonym | glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid |
SMIL | C(C(=O)NCC(=O)O)N |
IUPAC navn | 2-[(2-aminoacetyl)amino]eddikesyre |
InChI nøgle | YMAWOPBAYDPSLA-UHFFFAOYSA-N |
Molekylær formel | C4H8N2O3 |