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Organiska polymerer

Polymerer är makromolekyler som består av många upprepade enheter som kallas monomerer; organiska polymerer innehåller kolstomme.

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1 – 15 av 15 Resultat
1

Starch, soluble, ACS (for iodometry)

CAS: 9005-84-9 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.297 MDL-nummer: MFCD00082026 InChI-nyckel: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC-namn: (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol LEDER: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

EDGE
Molekylformel C12H22O11
PubChem CID 439341
MDL-nummer MFCD00082026
IUPAC-namn (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol
CAS 9005-84-9
InChI-nyckel GUBGYTABKSRVRQ-ASMJPISFSA-N
LEDER C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
ChEBI CHEBI:18167
Molekylvikt (g/mol) 342.297
Synonym alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose
2

Starch, for analysis, soluble

CAS: 9005-84-9 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.297 MDL-nummer: MFCD00082026 InChI-nyckel: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC-namn: (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol LEDER: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

Molekylformel C12H22O11
PubChem CID 439341
MDL-nummer MFCD00082026
IUPAC-namn (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol
CAS 9005-84-9
InChI-nyckel GUBGYTABKSRVRQ-ASMJPISFSA-N
LEDER C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
ChEBI CHEBI:18167
Molekylvikt (g/mol) 342.297
Synonym alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose
3

Thermo Scientific Chemicals Stärkelse, för biokemi, potatis, hydrolyserad för elektrofores

CAS: 9005-25-8 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.30 MDL-nummer: MFCD00082026,MFCD00132834 InChI-nyckel: GUBGYTABKSRVRQ-UHFFFAOYNA-N Synonym: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC-namn: (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol LEDER: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O

Molekylformel C12H22O11
PubChem CID 439341
MDL-nummer MFCD00082026,MFCD00132834
IUPAC-namn (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol
CAS 9005-25-8
InChI-nyckel GUBGYTABKSRVRQ-UHFFFAOYNA-N
LEDER OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
ChEBI CHEBI:18167
Molekylvikt (g/mol) 342.30
Synonym alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose
5

Gum arabic, powder

CAS: 9000-01-5 MDL-nummer: MFCD00081264 Synonym: Acacia

EDGE
MDL-nummer MFCD00081264
CAS 9000-01-5
Synonym Acacia
6

Polyetylenglykol 8000 (PEG), Fisher BioReagents™

CAS: 25322-68-3 Molekylformel: (C2H4O)n Molekylvikt (g/mol): 62.07 MDL-nummer: MFCD01779601 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 8000,Polyethylene Oxide,Carbowax™ IUPAC-namn: etan-1,2-diol LEDER: [H]OCCO

Molekylformel (C2H4O)n
MDL-nummer MFCD01779601
IUPAC-namn etan-1,2-diol
CAS 25322-68-3
InChI-nyckel LYCAIKOWRPUZTN-UHFFFAOYSA-N
LEDER [H]OCCO
Molekylvikt (g/mol) 62.07
Synonym PEG 8000,Polyethylene Oxide,Carbowax™
7

Dextransulfatnatriumsalt (vitt till benvitt pulver), Fisher BioReagents

CAS: 9011-18-1 Molekylformel: (C6H7O5)m(C6H7O5)n Molekylvikt (g/mol): 500,000 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 IUPAC-namn: etyl-4-aminobensoat 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
IUPAC-namn etyl-4-aminobensoat
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) 500,000
Synonym benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
8

Polyetenpulver, låg densitet, 500 mikron, Thermo Scientific Chemicals

CAS: 9002-88-4 Molekylformel: (C2H4)n Molekylvikt (g/mol): 28.05 MDL-nummer: MFCD00084423 InChI-nyckel: VGGSQFUCUMXWEO-UHFFFAOYSA-N Synonym: ethylene,acetene,elayl,olefiant gas,athylen,etileno,liquid ethylene,polyethylene,bicarburretted hydrogen,plastipore PubChem CID: 6325 ChEBI: CHEBI:18153 IUPAC-namn: eten LEDER: *-CC-*

EDGE
Molekylformel (C2H4)n
PubChem CID 6325
MDL-nummer MFCD00084423
IUPAC-namn eten
CAS 9002-88-4
InChI-nyckel VGGSQFUCUMXWEO-UHFFFAOYSA-N
LEDER *-CC-*
ChEBI CHEBI:18153
Molekylvikt (g/mol) 28.05
Synonym ethylene,acetene,elayl,olefiant gas,athylen,etileno,liquid ethylene,polyethylene,bicarburretted hydrogen,plastipore
9

Poly(2-akrylamido-2-metyl-l-propansulfonsyra), 10 viktprocent vattenlösning; ca. MW 800 000, Thermo Scientific Chemicals

CAS: 27119-07-9 Molekylformel: (C7H13NO4S)n Molekylvikt (g/mol): 207.24 MDL-nummer: MFCD00084369 InChI-nyckel: XHZPRMZZQOIPDS-UHFFFAOYSA-N Synonym: 2-acrylamido-2-methylpropanesulfonic acid,2-acrylamido-2-methyl-1-propanesulfonic acid,2-acrylamide-2-methylpropanesulfonic acid,1-propanesulfonic acid, 2-methyl-2-1-oxo-2-propenyl amino,polyacrylamidomethylpropane sulfonic acid,unii-490hqe5ki5,2-acrylamido-2-methylpropanesulfonate,2-acrylamido-2-methylpropanesulphonic acid,2-acrylamido-2-methylpropane sulfonic acid,2-acrylamido-2-methylpropane-1-sulfonic acid PubChem CID: 65360 IUPAC-namn: 2-metyl-2-(prop-2-enamido)propan-1-sulfonsyra LEDER: CC(C)(CS(O)(=O)=O)NC(=O)C(-*)C-*

Molekylformel (C7H13NO4S)n
PubChem CID 65360
MDL-nummer MFCD00084369
IUPAC-namn 2-metyl-2-(prop-2-enamido)propan-1-sulfonsyra
CAS 27119-07-9
InChI-nyckel XHZPRMZZQOIPDS-UHFFFAOYSA-N
LEDER CC(C)(CS(O)(=O)=O)NC(=O)C(-*)C-*
Molekylvikt (g/mol) 207.24
Synonym 2-acrylamido-2-methylpropanesulfonic acid,2-acrylamido-2-methyl-1-propanesulfonic acid,2-acrylamide-2-methylpropanesulfonic acid,1-propanesulfonic acid, 2-methyl-2-1-oxo-2-propenyl amino,polyacrylamidomethylpropane sulfonic acid,unii-490hqe5ki5,2-acrylamido-2-methylpropanesulfonate,2-acrylamido-2-methylpropanesulphonic acid,2-acrylamido-2-methylpropane sulfonic acid,2-acrylamido-2-methylpropane-1-sulfonic acid
10

Stärkelseindikatorlösning 1%, Acculute Standard Volumetrisk Solution, Slutvolym 1L, Thermo Scientific Chemicals

För jodometriska titreringar

Koncentration eller sammansättning (efter analyt eller komponenter) Starch: 20%; Water: 80%
Rekommenderad förvaring Omgivningstemperaturer
MDL-nummer MFCD00082026
CAS 7732-18-5
Ångtryck 17mm Hg at 20°C
TSCA Yes
Kemiskt namn eller material Starch indicator solution
Löslighetsinformation Miscible with water.
Analysprocentintervall 100%
Fysisk form Vätska, För jodometriska titreringar
11

Polydimethylsiloxane, trimethylsiloxy terminated, M.W. 410

CAS: 9016-00-6 Molekylformel: (C2H6OSi)n Molekylvikt (g/mol): 74.15 MDL-nummer: MFCD00084411 InChI-nyckel: SEUDSDUUJXTXSV-UHFFFAOYSA-N IUPAC-namn: dimetylsilanon LEDER: C[Si](C)(-*)O-*

Molekylformel (C2H6OSi)n
MDL-nummer MFCD00084411
IUPAC-namn dimetylsilanon
CAS 9016-00-6
InChI-nyckel SEUDSDUUJXTXSV-UHFFFAOYSA-N
LEDER C[Si](C)(-*)O-*
Molekylvikt (g/mol) 74.15
12

Dextransulfatnatriumsalt, kolitgrad (36 000 till 50 000), MP Biomedicals™

Framkallar svår kolit (inflammatorisk tarmsjukdom) hos försöksdjur

Kvalitet Kolit grad
Färg Vitt
Förpackning Plastbehållare
MDL-nummer MFCD00081551
Smältpunkt 92°C
CAS 9011-18-1
Kokpunkt 310°C
pH 5 to 7.11 (1% aqueous solution)
Fukt <10%
Löslighetsinformation Soluble in water
För användning med (applikation) Används för att inducera ulcerös kolit hos djur och i stor utsträckning för att studera tjocktarmscancer som utvecklas i samband med koloninflammation
Förvaringsanmärkning 1 Förvara i rumstemperatur (15 °C till 30 °C)
Fysisk form Pulver
13

Thermo Scientific Chemicals Cellulosa, mikrokristallin

CAS: 9004-34-6 MDL-nummer: MFCD00081512

MDL-nummer MFCD00081512
CAS 9004-34-6
15

Chlorhexidine diacetate hydrate, 98%

CAS: 206986-79-0 Molekylformel: C26H38Cl2N10O4 Molekylvikt (g/mol): 625.56 MDL-nummer: MFCD00150042 InChI-nyckel: WDRFFJWBUDTUCA-UHFFFAOYSA-N Synonym: chlorhexidine acetate hydrate 1:2:x,chlorhexidine diacetate salt monohydrate,chlorhexidine diacetate monohydrate,1,1 inverted exclamation marka-hexamethylenebis 5-4-chlorophenyl biguanide diacetate salt,4-chlorophenyl 6-4-chlorophenyl amino iminomethyl amino iminomethy l amino hexyl amino iminomethyl amino iminomethyl amine, acetic acid, acetic a cid, oxamethane PubChem CID: 43834499 LEDER: CC(O)=O.CC(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1

Molekylformel C26H38Cl2N10O4
PubChem CID 43834499
MDL-nummer MFCD00150042
CAS 206986-79-0
InChI-nyckel WDRFFJWBUDTUCA-UHFFFAOYSA-N
LEDER CC(O)=O.CC(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1
Molekylvikt (g/mol) 625.56
Synonym chlorhexidine acetate hydrate 1:2:x,chlorhexidine diacetate salt monohydrate,chlorhexidine diacetate monohydrate,1,1 inverted exclamation marka-hexamethylenebis 5-4-chlorophenyl biguanide diacetate salt,4-chlorophenyl 6-4-chlorophenyl amino iminomethyl amino iminomethy l amino hexyl amino iminomethyl amino iminomethyl amine, acetic acid, acetic a cid, oxamethane