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1 – 15 af 33 Resultater
1

Invitrogen™ UltraPure™ DEPC-behandlet vand
GREENER_CHOICE

Autoklaveret for at fjerne DEPC og 0.1-μ m membranfiltreret.

EDGE
Behandling(er) DEPC-Treated
Produktlinje UltraPure™
Oprensningsmetode Autoclaved, Membrane-Filtered
Grad Molekylær biologi
2

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.

EDGE
Produktlinje POP-4™
Til brug med (applikation) Menneskelig identifikation
3
Kampagner er tilgængelige

Thermo Scientific™ DEPC-behandlet vand

Optimer applikationer, der involverer RNA, med dette deioniserede, diethylpyrocarbonat (DEPC) behandlede og μ0,22 m membranfiltrerede vand.

EDGE
Behandling(er) DEPC-Treated
pH 7.9
Grad Molekylær biologi
4
Kampagner er tilgængelige

Molecular Probes™ Pluronic™ F-127, lav UV-absorbans

Pluronic™ F-127, lav UV-absorbans

EDGE
5
Kampagner er tilgængelige

Invitrogen™ UltraPure™ DNase/RNase-frit destilleret vand
GREENER_CHOICE

6
Kampagner er tilgængelige

Thermo Scientific™ Vand, nukleasefri

Optimer molekylærbiologiske anvendelser med dette deioniserede og μ0,22 m membranfiltrerede nukleasefri vand.

Behandling(er) Not DEPC-Treated
pH 7.6
Grad Molekylær biologi
7
Kampagner er tilgængelige

Applied Biosystems™ POP-7™ Polymer, for 3500/SeqStudio™ Flex

POP-4, POP-6 , og POP-7 tilbydes bekvemt i brugervenlige posepakker. De POP-7 separationsmatrix er optimeret til kort- til langlæst sekventering og fragmentanalyse.

Produktlinje POP-7™
Til brug med (applikation) Long-Read Sequencing, Short Read Sequencing, Fragment Analysis (Denaturing)
8

Vand, Ultra Spor Elemental Analysis Grade, Fisher Chemical™

CAS: 7732-18-5 Molekylær formel: H2O Molekylvægt (g/mol): 18.015 MDL nummer: 11332 InChI nøgle: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC navn: oxidan SMIL: O

MDL nummer 11332
PubChem CID 962
Molekylvægt (g/mol) 18.015
CAS 7732-18-5
ChEBI CHEBI:15377
Synonym dihydrogen oxide,dihydrogen monoxide
SMIL O
IUPAC navn oxidan
InChI nøgle XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molekylær formel H2O
9

Thermo Scientific Chemicals Valinomycin, 90%

CAS: 2001-95-8 Molekylær formel: C54H90N6O18 Molekylvægt (g/mol): 1111.34 MDL nummer: MFCD00005114 InChI nøgle: FCFNRCROJUBPLU-UYBNATROSA-N PubChem CID: 131668508 IUPAC navn: (3S,6S,12R,15S,18S,21R,24R,27S,30S,33R)-6,18,30-trimethyl-3,9,12,15,21,24,27,33,36-nona(propan-2-yl)-1,7, 13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecon SMIL: CC(C)[C@@H]1NC(=O)[C@H](C)OC(=O)C(NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC1=O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C

MDL nummer MFCD00005114
PubChem CID 131668508
Molekylvægt (g/mol) 1111.34
CAS 2001-95-8
SMIL CC(C)[C@@H]1NC(=O)[C@H](C)OC(=O)C(NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC1=O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C
IUPAC navn (3S,6S,12R,15S,18S,21R,24R,27S,30S,33R)-6,18,30-trimethyl-3,9,12,15,21,24,27,33,36-nona(propan-2-yl)-1,7, 13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecon
InChI nøgle FCFNRCROJUBPLU-UYBNATROSA-N
Molekylær formel C54H90N6O18
10

Thermo Scientific Chemicals Tylosin tartrat

CAS: 74610-55-2 Molekylær formel: C50H83NO23 Molekylvægt (g/mol): 1066.20 InChI nøgle: ICVKYYINQHWDLM-UHFFFAOYNA-N IUPAC navn: 2,3-dihydroxybutandisyre; 2-[6-({5-[(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy]-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl}oxy)-16-ethyl-4-hydroxy-15-{[( 5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxy]methyl}-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyd SMIL: OC(C(O)C(O)=O)C(O)=O.CCC1OC(=O)CC(O)C(C)C(OC2OC(C)C(OC3CC(C)(O)C(O)C(C)O3)C(C2O)N(C)C)C(CC=O)CC(C)C(=O)C=CC(C)=CC1COC1OC(C)C(O)C(OC)C1OC

Molekylvægt (g/mol) 1066.20
CAS 74610-55-2
SMIL OC(C(O)C(O)=O)C(O)=O.CCC1OC(=O)CC(O)C(C)C(OC2OC(C)C(OC3CC(C)(O)C(O)C(C)O3)C(C2O)N(C)C)C(CC=O)CC(C)C(=O)C=CC(C)=CC1COC1OC(C)C(O)C(OC)C1OC
IUPAC navn 2,3-dihydroxybutandisyre; 2-[6-({5-[(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy]-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl}oxy)-16-ethyl-4-hydroxy-15-{[( 5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxy]methyl}-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyd
InChI nøgle ICVKYYINQHWDLM-UHFFFAOYNA-N
Molekylær formel C50H83NO23
11

Palladium on activated carbon, 10% Pd, (50% wet with water for safety), unreduced

CAS: 7440-05-3 Molekylær formel: Pd Molekylvægt (g/mol): 106.42 MDL nummer: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI nøgle: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC navn: palladium SMIL: [Pd]

MDL nummer MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
PubChem CID 23938
Molekylvægt (g/mol) 106.42
CAS 7440-05-3
ChEBI CHEBI:33363
Synonym black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
SMIL [Pd]
IUPAC navn palladium
InChI nøgle KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molekylær formel Pd
12

Applied Biosystems™ POP-6™ Polymer, for 3500/SeqStudio™ Flex

POP-4, POP-6 , og POP-7 tilbydes bekvemt i brugervenlige posepakker. De POP-6 separationsmatrix er optimeret til standardsekventering og fragmentanalyse.

Produktlinje POP-6™
13

Thermo Scientific Chemicals S-Trityl-L-cystein, 97 %

Molekylær formel: C22H21NO2S MDL nummer: MFCD00002611

MDL nummer MFCD00002611
Molekylær formel C22H21NO2S
14

Thermo Scientific Chemicals Cefaclor, 96 %

CAS: 53994-73-3 Molekylær formel: C15H14ClN3O4S Molekylvægt (g/mol): 367.804 InChI nøgle: QYIYFLOTGYLRGG-GPCCPHFNSA-N PubChem CID: 51039 ChEBI: CHEBI:3478 IUPAC navn: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chlor-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylsyre SMIL: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl

PubChem CID 51039
Molekylvægt (g/mol) 367.804
CAS 53994-73-3
ChEBI CHEBI:3478
SMIL C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl
IUPAC navn (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chlor-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylsyre
InChI nøgle QYIYFLOTGYLRGG-GPCCPHFNSA-N
Molekylær formel C15H14ClN3O4S
15

Thermo Scientific Chemicals DL-Cysteinhydrochloridhydrat, 99%

CAS: 96998-61-7 Molekylær formel: C3H8ClNO2S Molekylvægt (g/mol): 157.61 MDL nummer: MFCD00151030 InChI nøgle: IFQSXNOEEPCSLW-UHFFFAOYNA-N Synonym: dl-cysteine hydrochloride monohydrate,2-amino-3-mercaptopropanoic acid hydrochloride hydrate,dl-cystein hydrochloride hydrate,dl-cysteine hydrochloride hydrate,dl-cys hcl h2o,cysteine hydrate hydrochloride,2-amino-3-mercaptopropanoic acid hydrate hydrochloride,2-azanyl-3-sulfanyl-propanoic acid hydrate hydrochloride,pubchem12372,acmc-209fdf PubChem CID: 12219647 IUPAC navn: 2-amino-3-sulfanylpropansyre;hydrat;hydrochlorid SMIL: Cl.NC(CS)C(O)=O

MDL nummer MFCD00151030
PubChem CID 12219647
Molekylvægt (g/mol) 157.61
CAS 96998-61-7
Synonym dl-cysteine hydrochloride monohydrate,2-amino-3-mercaptopropanoic acid hydrochloride hydrate,dl-cystein hydrochloride hydrate,dl-cysteine hydrochloride hydrate,dl-cys hcl h2o,cysteine hydrate hydrochloride,2-amino-3-mercaptopropanoic acid hydrate hydrochloride,2-azanyl-3-sulfanyl-propanoic acid hydrate hydrochloride,pubchem12372,acmc-209fdf
SMIL Cl.NC(CS)C(O)=O
IUPAC navn 2-amino-3-sulfanylpropansyre;hydrat;hydrochlorid
InChI nøgle IFQSXNOEEPCSLW-UHFFFAOYNA-N
Molekylær formel C3H8ClNO2S