Organische Polymere

Polymere sind Makromoleküle, die aus vielen wiederholten Einheiten bestehen, die als Monomere bezeichnet werden; organische Polymere enthalten Kohlenstoffhauptketten.

1 – 15 von 360 Ergebnisse

Polyethylenglykol 400, Thermo Scientific Chemicals

CAS: 25322-68-3 Summenformel: (C2H4O)n Molekulargewicht (g/mol): 62.07 MDL-Nummer: MFCD01779601 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 400 IUPAC-Name: Ethan-1,2-diol SMILES: [H]OCCO

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InChI-Schlüssel	LYCAIKOWRPUZTN-UHFFFAOYSA-N
IUPAC-Name	Ethan-1,2-diol
CAS	25322-68-3
MDL-Nummer	MFCD01779601
Molekulargewicht (g/mol)	62.07
SMILES	[H]OCCO
Synonym	PEG 400
Summenformel	(C2H4O)n

Chemischer Name oder Material	Starch
Güte	Rein
Siedepunkt	100.0°C
Dichte	1.0000g/mL
Physikalische Form	Lösung
CAS	7732-18-5
Empfindlichkeit	Passes Test
Verpackung	Kunststoffflasche
Relative Dichte	1
MDL-Nummer	MFCD00082026
Summenformel	(C₆H₁₀O₅)n

Polyethylenglycol 1000, Thermo Scientific Chemicals

CAS: 25322-68-3 Summenformel: (C2H4O)n Molekulargewicht (g/mol): 62.07 MDL-Nummer: MFCD01779601 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC-Name: Ethan-1,2-diol SMILES: [H]OCCO

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InChI-Schlüssel	LYCAIKOWRPUZTN-UHFFFAOYSA-N
IUPAC-Name	Ethan-1,2-diol
CAS	25322-68-3
MDL-Nummer	MFCD01779601
Molekulargewicht (g/mol)	62.07
SMILES	[H]OCCO
Summenformel	(C2H4O)n

Stärke, zur Analyse, löslich, Thermo Scientific Chemicals

CAS: 9005-84-9 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.297 MDL-Nummer: MFCD00082026 InChI-Schlüssel: 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-Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

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InChI-Schlüssel	GUBGYTABKSRVRQ-ASMJPISFSA-N
IUPAC-Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol
PubChem CID	439341
CAS	9005-84-9
ChEBI	CHEBI:18167
MDL-Nummer	MFCD00082026
Molekulargewicht (g/mol)	342.297
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
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
Summenformel	C12H22O11

Ficoll 400, Thermo Scientific Chemicals

CAS: 26873-85-8 Summenformel: C15H27ClO12 Molekulargewicht (g/mol): 434.819 MDL-Nummer: MFCD00081599 InChI-Schlüssel: IACFXVUNKCXYJM-AKSHDPDZSA-N Synonym: ficol 400 PubChem CID: 88330506 IUPAC-Name: 2-(chlormethyl)oxiran(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxan-3,4,5-triol SMILES: C1C(O1)CCl.C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

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InChI-Schlüssel	IACFXVUNKCXYJM-AKSHDPDZSA-N
IUPAC-Name	2-(chlormethyl)oxiran(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxan-3,4,5-triol
PubChem CID	88330506
CAS	26873-85-8
MDL-Nummer	MFCD00081599
Molekulargewicht (g/mol)	434.819
SMILES	C1C(O1)CCl.C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O
Synonym	ficol 400
Summenformel	C15H27ClO12

Poly(Ethylenglycol), durchschnittliches Molekulargewicht 200, Thermo Scientific Chemicals

CAS: 25322-68-3 Summenformel: (C2H4O)n Molekulargewicht (g/mol): 62.07 MDL-Nummer: MFCD01779601 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG IUPAC-Name: Ethan-1,2-diol SMILES: [H]OCCO

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InChI-Schlüssel	LYCAIKOWRPUZTN-UHFFFAOYSA-N
IUPAC-Name	Ethan-1,2-diol
CAS	25322-68-3
MDL-Nummer	MFCD01779601
Molekulargewicht (g/mol)	62.07
SMILES	[H]OCCO
Synonym	PEG
Summenformel	(C2H4O)n

Poly(Ethylenglycol), durchschnittliches Molekulargewicht 400, Thermo Scientific Chemicals

CAS: 25322-68-3 Summenformel: (C2H4O)n Molekulargewicht (g/mol): 62.07 MDL-Nummer: MFCD01779601 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG IUPAC-Name: Ethan-1,2-diol SMILES: [H]OCCO

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InChI-Schlüssel	LYCAIKOWRPUZTN-UHFFFAOYSA-N
IUPAC-Name	Ethan-1,2-diol
CAS	25322-68-3
MDL-Nummer	MFCD01779601
Molekulargewicht (g/mol)	62.07
SMILES	[H]OCCO
Synonym	PEG
Summenformel	(C2H4O)n

Poly(Ethylenglycol), durchschnittliches Molekulargewicht 6000, Thermo Scientific Chemicals

CAS: 25322-68-3 Summenformel: (C2H4O)n Molekulargewicht (g/mol): 62.07 MDL-Nummer: MFCD01779601 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG IUPAC-Name: Ethan-1,2-diol SMILES: [H]OCCO

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InChI-Schlüssel	LYCAIKOWRPUZTN-UHFFFAOYSA-N
IUPAC-Name	Ethan-1,2-diol
CAS	25322-68-3
MDL-Nummer	MFCD01779601
Molekulargewicht (g/mol)	62.07
SMILES	[H]OCCO
Synonym	PEG
Summenformel	(C2H4O)n

Polyvinylpyrrolidon, durchschnittliches Molekulargewicht 58.000, K29 bis 32, Thermo Scientific Chemicals

CAS: 9003-39-8 Summenformel: (C6H9NO)n Molekulargewicht (g/mol): 111.14 MDL-Nummer: MFCD01076626 InChI-Schlüssel: 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-Name: 1-Ethenylpyrrolidin-2-on SMILES: *-CC(-*)N1CCCC1=O

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InChI-Schlüssel	WHNWPMSKXPGLAX-UHFFFAOYSA-N
IUPAC-Name	1-Ethenylpyrrolidin-2-on
PubChem CID	6917
CAS	9003-39-8
ChEBI	CHEBI:82551
MDL-Nummer	MFCD01076626
Molekulargewicht (g/mol)	111.14
SMILES	-CC(-)N1CCCC1=O
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
Summenformel	(C6H9NO)n

Polyethylenglycol 4,000, Thermo Scientific Chemicals

CAS: 25322-68-3 Summenformel: (C2H4O)n Molekulargewicht (g/mol): 62.07 MDL-Nummer: MFCD01779601 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 4000 IUPAC-Name: Ethan-1,2-diol SMILES: [H]OCCO

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InChI-Schlüssel	LYCAIKOWRPUZTN-UHFFFAOYSA-N
IUPAC-Name	Ethan-1,2-diol
CAS	25322-68-3
MDL-Nummer	MFCD01779601
Molekulargewicht (g/mol)	62.07
SMILES	[H]OCCO
Synonym	PEG 4000
Summenformel	(C2H4O)n

Polypropylenglycol 2000, Thermo Scientific Chemicals

CAS: 25322-69-4 Summenformel: (C3H6O)n Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00084446 InChI-Schlüssel: DNIAPMSPPWPWGF-UHFFFAOYNA-N Synonym: polypropylene glycol,polyoxypropylene,2-2-hydroxypropoxy propan-1-ol,emkapyl,lineartop e,niax ppg,polyoxypropylene glycol,methyloxirane homopolymer,desmophen 360c,2-2-hydroxypropoxy-1-propanol PubChem CID: 32881 IUPAC-Name: 2-(2-Hydroxypropoxy)propan-1-ol SMILES: [H]OC(C)CO

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InChI-Schlüssel	DNIAPMSPPWPWGF-UHFFFAOYNA-N
IUPAC-Name	2-(2-Hydroxypropoxy)propan-1-ol
PubChem CID	32881
CAS	25322-69-4
MDL-Nummer	MFCD00084446
Molekulargewicht (g/mol)	134.18
SMILES	[H]OC(C)CO
Synonym	polypropylene glycol,polyoxypropylene,2-2-hydroxypropoxy propan-1-ol,emkapyl,lineartop e,niax ppg,polyoxypropylene glycol,methyloxirane homopolymer,desmophen 360c,2-2-hydroxypropoxy-1-propanol
Summenformel	(C3H6O)n

Dextran, Thermo Scientific Chemicals

CAS: 9004-54-0 Summenformel: (C6H9O5)n(C6H10O5)m Molekulargewicht (g/mol): 504.44 MDL-Nummer: MFCD00130935 InChI-Schlüssel: FZWBNHMXJMCXLU-UHFFFAOYNA-N Synonym: dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal PubChem CID: 4125253 IUPAC-Name: Dextran SMILES: O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O

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InChI-Schlüssel	FZWBNHMXJMCXLU-UHFFFAOYNA-N
IUPAC-Name	Dextran
PubChem CID	4125253
CAS	9004-54-0
MDL-Nummer	MFCD00130935
Molekulargewicht (g/mol)	504.44
SMILES	O[C@@H]1[C@@H](O)[C@@H](-)O[C@H](CO[C@H]2O[C@H](CO-)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O
Synonym	dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal
Summenformel	(C6H9O5)n(C6H10O5)m

Fomblin YR-1800, Thermo Scientific Chemicals

CAS: 69991-67-9 Summenformel: C3F6 Molekulargewicht (g/mol): 150.023 MDL-Nummer: MFCD01323324 InChI-Schlüssel: HCDGVLDPFQMKDK-UHFFFAOYSA-N Synonym: hexafluoropropylene,hexafluoropropene,perfluoropropene,perfluoropropylene,propene, hexafluoro,perfluoro-1-propene,propylene, hexafluoro,hexfluoropropylene,1-propene, 1,1,2,3,3,3-hexafluoro,1,1,2,3,3,3-hexafluoro-1-propene PubChem CID: 8302 IUPAC-Name: 1,1,2,3,3,3-hexafluoroprop-1-en SMILES: C(=C(F)F)(C(F)(F)F)F

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InChI-Schlüssel	HCDGVLDPFQMKDK-UHFFFAOYSA-N
IUPAC-Name	1,1,2,3,3,3-hexafluoroprop-1-en
PubChem CID	8302
CAS	69991-67-9
MDL-Nummer	MFCD01323324
Molekulargewicht (g/mol)	150.023
SMILES	C(=C(F)F)(C(F)(F)F)F
Synonym	hexafluoropropylene,hexafluoropropene,perfluoropropene,perfluoropropylene,propene, hexafluoro,perfluoro-1-propene,propylene, hexafluoro,hexfluoropropylene,1-propene, 1,1,2,3,3,3-hexafluoro,1,1,2,3,3,3-hexafluoro-1-propene
Summenformel	C3F6

Stärke, Kartoffel, Pulver, Thermo Scientific Chemicals

CAS: 9005-25-8 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.30 MDL-Nummer: MFCD00082026,MFCD00132834 InChI-Schlüssel: 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-Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O

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InChI-Schlüssel	GUBGYTABKSRVRQ-UHFFFAOYNA-N
IUPAC-Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol
PubChem CID	439341
CAS	9005-25-8
ChEBI	CHEBI:18167
MDL-Nummer	MFCD00082026,MFCD00132834
Molekulargewicht (g/mol)	342.30
SMILES	OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
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
Summenformel	C12H22O11

Polyethylenglykol 2,000, Thermo Scientific Chemicals

CAS: 25322-68-3 Summenformel: (C2H4O)n Molekulargewicht (g/mol): 62.07 MDL-Nummer: MFCD01779601 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 2000 IUPAC-Name: Ethan-1,2-diol SMILES: [H]OCCO

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InChI-Schlüssel	LYCAIKOWRPUZTN-UHFFFAOYSA-N
IUPAC-Name	Ethan-1,2-diol
CAS	25322-68-3
MDL-Nummer	MFCD01779601
Molekulargewicht (g/mol)	62.07
SMILES	[H]OCCO
Synonym	PEG 2000
Summenformel	(C2H4O)n

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