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Gefilterte Suchergebnisse
Diethylenglycol, 99 %, Thermo Scientific Chemicals
CAS: 111-46-6 Summenformel: C4H10O3 Molekulargewicht (g/mol): 106.12 MDL-Nummer: MFCD00002882 InChI-Schlüssel: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 SMILES: OCCOCCO
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| InChI-Schlüssel | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 8117 |
| CAS | 111-46-6 |
| ChEBI | CHEBI:46807 |
| MDL-Nummer | MFCD00002882 |
| Molekulargewicht (g/mol) | 106.12 |
| SMILES | OCCOCCO |
| Synonym | diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol |
| Summenformel | C4H10O3 |
Trolox™, 97 %, Thermo Scientific Chemicals
CAS: 53188-07-1 Summenformel: C14H18O4 Molekulargewicht (g/mol): 250.29 MDL-Nummer: MFCD00006846 InChI-Schlüssel: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC-Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
| InChI-Schlüssel | GLEVLJDDWXEYCO-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid |
| PubChem CID | 40634 |
| CAS | 53188-07-1 |
| ChEBI | CHEBI:82625 |
| MDL-Nummer | MFCD00006846 |
| Molekulargewicht (g/mol) | 250.29 |
| SMILES | CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O |
| Synonym | trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm |
| Summenformel | C14H18O4 |
L-Ascorbinsäure-6-palmitat, 99 %, Thermo Scientific Chemicals
CAS: 137-66-6 Summenformel: C22H38O7 Molekulargewicht (g/mol): 414.54 MDL-Nummer: MFCD00005377 InChI-Schlüssel: NULLRXHRYOXSEW-UHFFFAOYNA-N Synonym: ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf PubChem CID: 54680660 IUPAC-Name: [(2 S)-2-[(2 R)-3,4 -Dihydroxy-5 -Oxo-2 H-Furan-2-yl]-2 -Hydroxyethyl] hexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
| InChI-Schlüssel | NULLRXHRYOXSEW-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | [(2 S)-2-[(2 R)-3,4 -Dihydroxy-5 -Oxo-2 H-Furan-2-yl]-2 -Hydroxyethyl] hexadecanoat |
| PubChem CID | 54680660 |
| CAS | 137-66-6 |
| MDL-Nummer | MFCD00005377 |
| Molekulargewicht (g/mol) | 414.54 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O |
| Synonym | ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf |
| Summenformel | C22H38O7 |
5-Methoxyindol-2-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 4382-54-1 Summenformel: C10H9NO3 Molekulargewicht (g/mol): 191.19 MDL-Nummer: MFCD00005614 InChI-Schlüssel: YEBJVSLNUMZXRJ-UHFFFAOYSA-N Synonym: 5-methoxyindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-methoxy,5-methoxy-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-methoxy,acide methoxy-5 indole carboxylique-2,acide methoxy-5 indole carboxylique-2 french,5-methoxyindol-2-carboxylic acid,5-methoxy-1h-indole-2-carboxylicacid,pubchem1702,acmc-209jvj PubChem CID: 20401 IUPAC-Name: 5-methoxy-1H-indole-2-carboxylic acid SMILES: COC1=CC=C2NC(=CC2=C1)C(O)=O
| InChI-Schlüssel | YEBJVSLNUMZXRJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-methoxy-1H-indole-2-carboxylic acid |
| PubChem CID | 20401 |
| CAS | 4382-54-1 |
| MDL-Nummer | MFCD00005614 |
| Molekulargewicht (g/mol) | 191.19 |
| SMILES | COC1=CC=C2NC(=CC2=C1)C(O)=O |
| Synonym | 5-methoxyindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-methoxy,5-methoxy-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-methoxy,acide methoxy-5 indole carboxylique-2,acide methoxy-5 indole carboxylique-2 french,5-methoxyindol-2-carboxylic acid,5-methoxy-1h-indole-2-carboxylicacid,pubchem1702,acmc-209jvj |
| Summenformel | C10H9NO3 |
L-(+)-Ascorbinsäure, 99 +%, Thermo Scientific Chemicals
CAS: 50-81-7 Summenformel: C6H8O6 Molekulargewicht (g/mol): 176.12 MDL-Nummer: MFCD00064328 InChI-Schlüssel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
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| InChI-Schlüssel | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
|---|---|
| PubChem CID | 54670067 |
| CAS | 50-81-7 |
| ChEBI | CHEBI:29073 |
| MDL-Nummer | MFCD00064328 |
| Molekulargewicht (g/mol) | 176.12 |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| Summenformel | C6H8O6 |
L-Ascorbinsäure, 99+%, extra rein, SLR, Fisher Chemical™
CAS: 50-81-7 Summenformel: C6H8O6 MDL-Nummer: 64328
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| CAS | 50-81-7 |
|---|---|
| MDL-Nummer | 64328 |
| Summenformel | C6H8O6 |
L-(+)-Ascorbinsäure, ACS, >99 %, Thermo Scientific Chemicals
CAS: 50-81-7 Summenformel: C6H8O6 Molekulargewicht (g/mol): 176.12 MDL-Nummer: MFCD00064328 InChI-Schlüssel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-Name: (2R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-Dihydroxy-2H-Furan-5-on SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
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| InChI-Schlüssel | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
|---|---|
| IUPAC-Name | (2R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-Dihydroxy-2H-Furan-5-on |
| PubChem CID | 54670067 |
| CAS | 50-81-7 |
| ChEBI | CHEBI:29073 |
| MDL-Nummer | MFCD00064328 |
| Molekulargewicht (g/mol) | 176.12 |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| Summenformel | C6H8O6 |
18-Kronen-6, 99 %, Thermo Scientific Chemicals
CAS: 17455-13-9 Summenformel: C12H24O6 Molekulargewicht (g/mol): 264.32 MDL-Nummer: MFCD00005113 InChI-Schlüssel: XEZNGIUYQVAUSS-UHFFFAOYSA-N Synonym: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 IUPAC-Name: 1,4,7,10,13,16-Hexaoxacyclooctadecan SMILES: C1COCCOCCOCCOCCOCCO1
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| InChI-Schlüssel | XEZNGIUYQVAUSS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4,7,10,13,16-Hexaoxacyclooctadecan |
| PubChem CID | 28557 |
| CAS | 17455-13-9 |
| ChEBI | CHEBI:32397 |
| MDL-Nummer | MFCD00005113 |
| Molekulargewicht (g/mol) | 264.32 |
| SMILES | C1COCCOCCOCCOCCOCCO1 |
| Synonym | 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane |
| Summenformel | C12H24O6 |
2-(2-n-Butoxyethoxy)ethylacetat, 98 %, Thermo Scientific Chemicals
CAS: 124-17-4 Summenformel: C10H20O4 Molekulargewicht (g/mol): 204.266 MDL-Nummer: MFCD00009458 InChI-Schlüssel: VXQBJTKSVGFQOL-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate PubChem CID: 31288 IUPAC-Name: 2-(2-Butoxyethoxy)ethylacetat SMILES: CCCCOCCOCCOC(=O)C
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| InChI-Schlüssel | VXQBJTKSVGFQOL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Butoxyethoxy)ethylacetat |
| PubChem CID | 31288 |
| CAS | 124-17-4 |
| MDL-Nummer | MFCD00009458 |
| Molekulargewicht (g/mol) | 204.266 |
| SMILES | CCCCOCCOCCOC(=O)C |
| Synonym | 2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate |
| Summenformel | C10H20O4 |
Polyvinylalkohol, Thermo Scientific Chemicals
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Polyvinylalkohol, Thermo Scientific Chemicals
CAS: 9002-89-5 Summenformel: (C2H4O)n Molekulargewicht (g/mol): 44.05 MDL-Nummer: MFCD00081922 InChI-Schlüssel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC-Name: Ethenol SMILES: OC(-*)C-*
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| InChI-Schlüssel | IMROMDMJAWUWLK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethenol |
| PubChem CID | 11199 |
| CAS | 9002-89-5 |
| MDL-Nummer | MFCD00081922 |
| Molekulargewicht (g/mol) | 44.05 |
| SMILES | OC(-*)C-* |
| Synonym | vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval |
| Summenformel | (C2H4O)n |
Tetraethylenglycol-Dimethylether, 99 %, extra rein, Thermo Scientific Chemicals
CAS: 143-24-8 Summenformel: C10H22O5 Molekulargewicht (g/mol): 222.28 MDL-Nummer: MFCD00008505 InChI-Schlüssel: ZUHZGEOKBKGPSW-UHFFFAOYSA-N Synonym: tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200 PubChem CID: 8925 ChEBI: CHEBI:46785 IUPAC-Name: 1-Methoxy-2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethan SMILES: COCCOCCOCCOCCOC
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| InChI-Schlüssel | ZUHZGEOKBKGPSW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methoxy-2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethan |
| PubChem CID | 8925 |
| CAS | 143-24-8 |
| ChEBI | CHEBI:46785 |
| MDL-Nummer | MFCD00008505 |
| Molekulargewicht (g/mol) | 222.28 |
| SMILES | COCCOCCOCCOCCOC |
| Synonym | tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200 |
| Summenformel | C10H22O5 |
Diethylenglycol, 99 %, Thermo Scientific Chemicals
CAS: 111-46-6 Summenformel: C4H10O3 Molekulargewicht (g/mol): 106.12 MDL-Nummer: MFCD00002882 InChI-Schlüssel: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 SMILES: OCCOCCO
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| InChI-Schlüssel | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 8117 |
| CAS | 111-46-6 |
| ChEBI | CHEBI:46807 |
| MDL-Nummer | MFCD00002882 |
| Molekulargewicht (g/mol) | 106.12 |
| SMILES | OCCOCCO |
| Synonym | diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol |
| Summenformel | C4H10O3 |
Dipropylenglycol, Isomer-Gemisch, 99 %, Thermo Scientific Chemicals
CAS: 25265-71-8
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| CAS | 25265-71-8 |
|---|
Polyvinylalkohol, Thermo Scientific Chemicals
CAS: 9002-89-5 Summenformel: (C2H4O)n Molekulargewicht (g/mol): 44.05 MDL-Nummer: MFCD00081922 InChI-Schlüssel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC-Name: Ethenol SMILES: OC(-*)C-*
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| InChI-Schlüssel | IMROMDMJAWUWLK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethenol |
| PubChem CID | 11199 |
| CAS | 9002-89-5 |
| MDL-Nummer | MFCD00081922 |
| Molekulargewicht (g/mol) | 44.05 |
| SMILES | OC(-*)C-* |
| Synonym | vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval |
| Summenformel | (C2H4O)n |