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1 – 15 af 63 Resultater
1
Kampagner er tilgængelige

Fisherbrand™ Biologisk nedbrydeligt rengøringsmiddel

Renser alle typer laboratorieglas, keramik, plast, ultralydsvandbade, rustfrit stål og jernholdige metaller. Fisherbrand™ Biologisk nedbrydeligt rengøringsmiddel er et meget miljømæssigt sikkert rensemiddel

EDGE
2

Thermo Scientific Chemicals Tergitol(TM) 15-S-9

CAS: 68131-40-8 Molekylær formel: [C2H4O]n C13H27O MDL nummer: MFCD00132411 SMIL: CCCCCCCC(CCCCC)OCCO-*

EDGE
MDL nummer MFCD00132411
CAS 68131-40-8
SMIL CCCCCCCC(CCCCC)OCCO-*
Molekylær formel [C2H4O]n C13H27O
3

Brij™ 30

CAS: 9002-92-0 Molekylær formel: C14H30O2 Molekylvægt (g/mol): 230.39 MDL nummer: MFCD00043063 InChI nøgle: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyoxyethylene(4)lauryl ether IUPAC navn: 2-(dodecyloxy)ethan-1-ol SMIL: CCCCCCCCCCCCOCCO

EDGE
MDL nummer MFCD00043063
Molekylvægt (g/mol) 230.39
CAS 9002-92-0
Synonym Polyoxyethylene(4)lauryl ether
SMIL CCCCCCCCCCCCOCCO
IUPAC navn 2-(dodecyloxy)ethan-1-ol
InChI nøgle SFNALCNOMXIBKG-UHFFFAOYSA-N
Molekylær formel C14H30O2
4

sorbitanmonooleat, Thermo Scientific Chemicals

EDGE
5

sorbitan monolaurat, Thermo Scientific Chemicals

CAS: 1338-39-2 Molekylær formel: C18H34O6 Molekylvægt (g/mol): 346.46 MDL nummer: MFCD00005365 InChI nøgle: LWZFANDGMFTDAV-IOVMHBDKSA-N Synonym: Sorbitan monododecanoate; Span™ 20 IUPAC navn: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyldodecanoat SMIL: CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O

EDGE
MDL nummer MFCD00005365
Molekylvægt (g/mol) 346.46
CAS 1338-39-2
Synonym Sorbitan monododecanoate; Span™ 20
SMIL CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
IUPAC navn 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyldodecanoat
InChI nøgle LWZFANDGMFTDAV-IOVMHBDKSA-N
Molekylær formel C18H34O6
6

Natriumdodecylsulfat (SDS), hvidt pulver, elektroforese, Fisher BioReagents™

Molekylær formel: C12H25NaO4S Molekylvægt (g/mol): 288.38 MDL nummer: MFCD00036175 InChI nøgle: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium Lauryl Sulfate,SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC navn: sodium dodecyl sulfate SMIL: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

EDGE
MDL nummer MFCD00036175
PubChem CID 3423265
Molekylvægt (g/mol) 288.38
ChEBI CHEBI:8984
Synonym Sodium Lauryl Sulfate,SDS
SMIL [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
IUPAC navn sodium dodecyl sulfate
InChI nøgle DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molekylær formel C12H25NaO4S
7

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

EDGE
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
8

Taurodeoxycholsyre, natriumsalthydrat, 97%, Thermo Scientific Chemicals

CAS: 207737-97-1 Molekylær formel: C26H44NNaO6S Molekylvægt (g/mol): 521.69 MDL nummer: MFCD00149238 InChI nøgle: YXHRQQJFKOHLAP-FVCKGWAHSA-M Synonym: Sodium taurodeoxylate PubChem CID: 23702150 IUPAC navn: natrium;2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11, 12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethansulfonat;hydrat SMIL: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC(=O)NCCS([O-])(=O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C

EDGE
MDL nummer MFCD00149238
PubChem CID 23702150
Molekylvægt (g/mol) 521.69
CAS 207737-97-1
Synonym Sodium taurodeoxylate
SMIL [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC(=O)NCCS([O-])(=O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
IUPAC navn natrium;2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11, 12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethansulfonat;hydrat
InChI nøgle YXHRQQJFKOHLAP-FVCKGWAHSA-M
Molekylær formel C26H44NNaO6S
9

Triton X-100

CAS: 9002-93-1 Molekylær formel: C16H26O2 Molekylvægt (g/mol): 250.38 MDL nummer: MFCD00132505 InChI nøgle: JYCQQPHGFMYQCF-UHFFFAOYSA-N PubChem CID: 5590 SMIL: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1

MDL nummer MFCD00132505
PubChem CID 5590
Molekylvægt (g/mol) 250.38
CAS 9002-93-1
SMIL CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
InChI nøgle JYCQQPHGFMYQCF-UHFFFAOYSA-N
Molekylær formel C16H26O2
10

SDS-opløsning, 20 % natriumdodecylsulfatopløsning, molekylærbiologi/elektroforese, Fisher BioReagents™

CAS: 151-21-3 Molekylær formel: C12H25NaO4S Molekylvægt (g/mol): 288.38 MDL nummer: MFCD00036175 InChI nøgle: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium lauryl sulfate,SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 SMIL: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

MDL nummer MFCD00036175
PubChem CID 3423265
Molekylvægt (g/mol) 288.38
CAS 151-21-3
ChEBI CHEBI:8984
Synonym Sodium lauryl sulfate,SDS
SMIL [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
InChI nøgle DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molekylær formel C12H25NaO4S
11

Tween 20™, Ultrapure, Thermo Scientific Chemicals

CAS: 9005-64-5 Molekylær formel: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molekylvægt (g/mol): 522.68 MDL nummer: MFCD00165986 InChI nøgle: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonym: Polyoxyethylene sorbitan monolaurate PubChem CID: 443314 SMIL: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO

MDL nummer MFCD00165986
PubChem CID 443314
Molekylvægt (g/mol) 522.68
CAS 9005-64-5
Synonym Polyoxyethylene sorbitan monolaurate
SMIL CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
InChI nøgle HMFKFHLTUCJZJO-UHFFFAOYNA-N
Molekylær formel (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6
12
Kampagner er tilgængelige

Cole-Parmer™ 1104-1 Alconox Renere

Cole-Parmer 1104-1 Alconox Rensemiddel, til brug med: Til manuel eller ultralydsrengøring, certificeringer/overholdelse: FDA-kompatibel, Antal: 1 stk.

13

Brij™ 35, 30 w/v % opløsning i vand, Thermo Scientific Chemicals

CAS: 9002-92-0 | C58H118O24

MDL nummer MFCD00080891
Lineær formel C12H25(OCH2CH2)23OH
Kemisk navn eller materiale Brij™ 35
Specifik vægtfylde 1.03
Sundhedsfare 3 GHS P Statement:
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
IF INHALED: If breathing is difficult, remove to fresh air and keep at rest in a position comfortable for breathing.
IF ON SKIN: Wash with plenty of soap and water.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
Sundhedsfare 2 GHS H Statement:
May cause respiratory irritation.
Causes skin irritation.
Causes serious eye irritation.
Formel vægt 1199.56
Opløselighedsinformation Solubility in water: soluble.
Emballage Glasflaske
Procent renhed 29 to 31%
Merck Index 15, 7675
Fysisk form Geléstof ved 25 °C
Farve Farveløs
Tæthed 1.0300g/mL
Fieser 06,70
CAS 7732-18-5
Molekylær formel C58H118O24
15

SDS-opløsning, 10 % natriumdodecylsulfatopløsning, molekylærbiologi/elektroforese, Fisher BioReagents™

CAS: 151-21-3 Molekylær formel: C12H25NaO4S Molekylvægt (g/mol): 288.38 MDL nummer: MFCD00036175 InChI nøgle: DBMJMQXJHONAFJ-UHFFFAOYSA-M PubChem CID: 3423265 ChEBI: CHEBI:8984 SMIL: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

MDL nummer MFCD00036175
PubChem CID 3423265
Molekylvægt (g/mol) 288.38
CAS 151-21-3
ChEBI CHEBI:8984
SMIL [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
InChI nøgle DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molekylær formel C12H25NaO4S