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Fisher Chemical Methyl-Tert-Butylether, für HPLC, Fisher Chemical
C5H12O, CAS-Nummer-1634-04-4, mtbe, Methyltert-Butylether, Methylt-Butylether, 2-Methyl-2-Methoxypropan, Methyl-tert-Butylether, Methyl-tertiär-Butylether, Propan, 2-Methoxy-2-Methyl, Methyl-t-Butylether, tert-Butylmethylether, t-Butylmethylether, 2,5 l, 54 Grad C, CHEBI:27642, farblos
Thermo Scientific Alfa Aesar 2-Ethoxyethanol, 99 %, Thermo Scientific Chemicals
CAS: 110-80-5 Summenformel: C4H10O2 Molekulargewicht (g/mol): 90.12 MDL-Nummer: MFCD00002869 InChI-Schlüssel: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC-Name: 2-Ethoxyetan-1-ol SMILES: CCOCCO
InChI-Schlüssel | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Ethoxyetan-1-ol |
PubChem CID | 8076 |
CAS | 110-80-5 |
ChEBI | CHEBI:46788 |
MDL-Nummer | MFCD00002869 |
Molekulargewicht (g/mol) | 90.12 |
SMILES | CCOCCO |
Synonym | cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee |
Summenformel | C4H10O2 |
Thermo Scientific Acros 2-(1-Methoxy)propylacetat, 99 %, Thermo Scientific Chemicals
CAS: 108-65-6 Summenformel: C6H12O3 Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00038500 InChI-Schlüssel: LLHKCFNBLRBOGN-UHFFFAOYSA-N Synonym: 1-methoxy-2-propyl acetate,pgmea,2-acetoxy-1-methoxypropane,propylene glycol monomethyl ether acetate,propylene glycol methyl ether acetate,1-methoxy-2-acetoxypropane,2-propanol, 1-methoxy-, acetate,2-methoxy-1-methylethyl acetate,propyleneglycol monomethyl ether acetate,acetic acid, 2-methoxy-1-methylethyl ester PubChem CID: 7946 IUPAC-Name: 1-Methoxypropan-2-ylacetat SMILES: CC(COC)OC(=O)C
InChI-Schlüssel | LLHKCFNBLRBOGN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Methoxypropan-2-ylacetat |
PubChem CID | 7946 |
CAS | 108-65-6 |
MDL-Nummer | MFCD00038500 |
Molekulargewicht (g/mol) | 132.16 |
SMILES | CC(COC)OC(=O)C |
Synonym | 1-methoxy-2-propyl acetate,pgmea,2-acetoxy-1-methoxypropane,propylene glycol monomethyl ether acetate,propylene glycol methyl ether acetate,1-methoxy-2-acetoxypropane,2-propanol, 1-methoxy-, acetate,2-methoxy-1-methylethyl acetate,propyleneglycol monomethyl ether acetate,acetic acid, 2-methoxy-1-methylethyl ester |
Summenformel | C6H12O3 |
Thermo Scientific Acros 2-Methoxyethanol, +99 %, Thermo Scientific Chemicals
CAS: 109-86-4 Summenformel: C3H8O2 Molekulargewicht (g/mol): 76.09 MDL-Nummer: MFCD00002867 InChI-Schlüssel: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC-Name: 2-Methoxyethanol SMILES: COCCO
InChI-Schlüssel | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Methoxyethanol |
PubChem CID | 8019 |
CAS | 109-86-4 |
ChEBI | CHEBI:46790 |
MDL-Nummer | MFCD00002867 |
Molekulargewicht (g/mol) | 76.09 |
SMILES | COCCO |
Synonym | methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em |
Summenformel | C3H8O2 |
Thermo Scientific Acros 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 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 |
Thermo Scientific Alfa Aesar 1,2-Dimethoxyethan, 99+ %, stab. mit BHT, Thermo Scientific Chemicals
CAS: 110-71-4 Summenformel: C4H10O2 Molekulargewicht (g/mol): 90.122 MDL-Nummer: MFCD00008502 InChI-Schlüssel: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC-Name: 1,2-Dimethoxyethan SMILES: COCCOC

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InChI-Schlüssel | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,2-Dimethoxyethan |
PubChem CID | 8071 |
CAS | 110-71-4 |
ChEBI | CHEBI:42263 |
MDL-Nummer | MFCD00008502 |
Molekulargewicht (g/mol) | 90.122 |
SMILES | COCCOC |
Synonym | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
Summenformel | C4H10O2 |
Thermo Scientific Acros L(+)-Ascorbinsäure, Reagenz 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 |
Fisher Chemical L-Ascorbinsäure, AR-zertifiziert für die Analyse, Fisher Chemical
CAS: 50-81-7 Summenformel: C6H8O6 MDL-Nummer: 64328

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CAS | 50-81-7 |
---|---|
MDL-Nummer | 64328 |
Summenformel | C6H8O6 |
Thermo Scientific Acros 2-Methoxyethanol, +99 %, reinst, Thermo Scientific Chemicals
CAS: 109-86-4 Summenformel: C3H8O2 Molekulargewicht (g/mol): 76.09 MDL-Nummer: MFCD00002867 InChI-Schlüssel: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC-Name: 2-Methoxyethanol SMILES: COCCO

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InChI-Schlüssel | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Methoxyethanol |
PubChem CID | 8019 |
CAS | 109-86-4 |
ChEBI | CHEBI:46790 |
MDL-Nummer | MFCD00002867 |
Molekulargewicht (g/mol) | 76.09 |
SMILES | COCCO |
Synonym | methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em |
Summenformel | C3H8O2 |
Fisher Chemical Methyl-Tert-Butylether, reinst, SLR, Fisher Chemical
CAS: 1634-04-4 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: 8812 InChI-Schlüssel: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC-Name: 2-Methoxy-2-Methylpropan SMILES: CC(C)(C)OC

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InChI-Schlüssel | BZLVMXJERCGZMT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Methoxy-2-Methylpropan |
PubChem CID | 15413 |
CAS | 1634-04-4 |
ChEBI | CHEBI:27642 |
MDL-Nummer | 8812 |
Molekulargewicht (g/mol) | 88.15 |
SMILES | CC(C)(C)OC |
Synonym | tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane |
Summenformel | C5H12O |
Thermo Scientific Alfa Aesar 1-Methoxy-2-propanol, > 99 %, Thermo Scientific Chemicals, Thermo Scientific Chemicals
CAS: 107-98-2 Summenformel: C4H10O2 Molekulargewicht (g/mol): 90.12 MDL-Nummer: MFCD00004537 InChI-Schlüssel: ARXJGSRGQADJSQ-UHFFFAOYNA-N Synonym: 1-methoxy-2-propanol,pgme,methoxyisopropanol,2-propanol, 1-methoxy,closol,dowtherm 209,propylene glycol monomethyl ether,poly-solve mpm,propasol solvent m,dowanol 33b PubChem CID: 7900 IUPAC-Name: 1-Methoxypropan-2-ol SMILES: COCC(C)O

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InChI-Schlüssel | ARXJGSRGQADJSQ-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 1-Methoxypropan-2-ol |
PubChem CID | 7900 |
CAS | 107-98-2 |
MDL-Nummer | MFCD00004537 |
Molekulargewicht (g/mol) | 90.12 |
SMILES | COCC(C)O |
Synonym | 1-methoxy-2-propanol,pgme,methoxyisopropanol,2-propanol, 1-methoxy,closol,dowtherm 209,propylene glycol monomethyl ether,poly-solve mpm,propasol solvent m,dowanol 33b |
Summenformel | C4H10O2 |
Thermo Scientific Acros 2(2-Ethoxyethoxy)ethanol, 98+%, Thermo Scientific Chemicals
CAS: 111-90-0 MDL-Nummer: MFCD00002872 InChI-Schlüssel: XXJWXESWEXIICW-UHFFFAOYSA-N Synonym: diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy PubChem CID: 8146 ChEBI: CHEBI:40572 IUPAC-Name: 2-(2-Ethoxyethoxy)ethanol SMILES: CCOCCOCCO

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InChI-Schlüssel | XXJWXESWEXIICW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(2-Ethoxyethoxy)ethanol |
PubChem CID | 8146 |
CAS | 111-90-0 |
ChEBI | CHEBI:40572 |
MDL-Nummer | MFCD00002872 |
SMILES | CCOCCOCCO |
Synonym | diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy |
Thermo Scientific Acros Triethylorthoacetat 97 %, Thermo Scientific Chemicals
CAS: 78-39-7 Summenformel: C8H18O3 Molekulargewicht (g/mol): 162.23 MDL-Nummer: MFCD00009223 InChI-Schlüssel: NDQXKKFRNOPRDW-UHFFFAOYSA-N Synonym: triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane PubChem CID: 66221 IUPAC-Name: 1,1,1-Triethoxyethan SMILES: CCOC(C)(OCC)OCC

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InChI-Schlüssel | NDQXKKFRNOPRDW-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,1-Triethoxyethan |
PubChem CID | 66221 |
CAS | 78-39-7 |
MDL-Nummer | MFCD00009223 |
Molekulargewicht (g/mol) | 162.23 |
SMILES | CCOC(C)(OCC)OCC |
Synonym | triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane |
Summenformel | C8H18O3 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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
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 |