Enediole
Enediole
- (3)
- (1)
- (62)
- (257)
- (18)
- (1)
- (5)
- (9)
- (55)
- (1)
- (4)
- (2)
- (4)
- (107)
- (59)
- (2)
- (13)
- (8)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (5)
- (27)
- (1)
- (5)
- (1)
- (53)
- (5)
- (16)
- (7)
- (1)
- (1)
- (1)
- (1)
- (6)
- (16)
- (173)
- (29)
- (25)
- (26)
- (88)
- (5)
- (19)
- (1)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (6)
- (5)
- (257)
- (5)
- (19)
- (39)
- (10)
- (53)
- (50)
- (6)
- (1)
- (1)
- (7)
- (8)
- (1)
- (1)
- (3)
- (2)
- (12)
- (3)
- (9)
- (2)
- (23)
- (15)
- (2)
- (5)
- (7)
- (2)
- (25)
- (6)
- (6)
- (22)
- (3)
- (2)
- (2)
- (9)
- (7)
- (1)
- (3)
- (3)
- (3)
- (1)
- (1)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (8)
- (2)
- (2)
- (4)
- (1)
- (8)
- (19)
- (2)
- (2)
- (8)
- (2)
- (4)
- (5)
- (14)
- (2)
- (2)
- (2)
- (8)
- (3)
- (2)
- (7)
- (1)
- (4)
- (8)
- (10)
- (2)
- (2)
- (1)
- (5)
- (12)
- (4)
- (5)
- (2)
- (1)
- (2)
- (22)
- (17)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (9)
- (2)
- (4)
- (3)
- (3)
- (2)
- (14)
- (2)
- (2)
- (1)
- (6)
- (2)
- (4)
- (3)
- (15)
- (9)
- (7)
- (2)
- (1)
- (3)
- (6)
- (3)
- (7)
- (3)
- (2)
- (3)
- (3)
- (2)
- (5)
- (11)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (7)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (6)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (14)
- (9)
- (2)
- (2)
- (9)
- (2)
- (6)
- (2)
- (2)
- (4)
- (5)
- (3)
- (6)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (6)
- (36)
- (3)
- (18)
- (6)
- (8)
- (3)
- (3)
- (11)
- (7)
- (2)
- (5)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (6)
- (3)
- (5)
- (2)
- (2)
- (5)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (5)
- (14)
- (10)
- (2)
- (8)
- (4)
- (1)
- (2)
- (3)
- (3)
- (6)
- (4)
- (3)
- (4)
- (4)
- (5)
- (3)
- (3)
- (4)
- (3)
- (5)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (9)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (5)
- (4)
- (2)
- (8)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (5)
- (5)
- (2)
- (7)
- (3)
- (2)
- (6)
- (4)
- (2)
- (5)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (5)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (9)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (6)
- (21)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (6)
- (7)
- (16)
- (28)
- (3)
- (1)
- (2)
- (3)
- (2)
- (5)
- (10)
- (3)
- (3)
- (3)
- (33)
- (14)
- (2)
- (7)
- (2)
- (1)
- (3)
- (5)
- (4)
- (2)
- (22)
- (1)
- (69)
- (1)
- (4)
- (2)
- (21)
- (11)
- (2)
- (1)
- (4)
- (1)
- (2)
- (3)
- (2)
- (1)
- (7)
- (1)
- (2)
- (3)
- (1)
- (10)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (7)
- (2)
- (3)
- (1)
- (4)
- (2)
- (5)
- (37)
- (2)
- (3)
- (18)
- (109)
- (3)
- (55)
- (361)
- (11)
- (313)
- (3)
- (1)
- (21)
- (3)
- (5)
- (2)
- (226)
- (38)
- (3)
- (2)
- (7)
- (5)
- (3)
- (2)
- (4)
- (9)
- (4)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (5)
- (6)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (5)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (1)
- (10)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (8)
- (12)
- (13)
- (3)
- (2)
- (3)
- (3)
- (2)
- (6)
- (1)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (6)
- (3)
- (3)
- (3)
- (3)
- (5)
- (2)
- (3)
- (2)
- (7)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (6)
- (1)
- (1)
- (3)
- (6)
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (1)
- (3)
- (3)
- (3)
- (1)
- (7)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (7)
- (2)
- (3)
- (1)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (8)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (6)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (5)
- (4)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (15)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (4)
- (22)
- (4)
- (2)
- (2)
- (430)
- (5)
- (4)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (4)
- (2)
- (6)
- (3)
- (2)
- (2)
- (37)
- (13)
- (2)
- (1)
- (43)
- (1)
- (1)
- (1)
- (1)
- (3)
Gefilterte Suchergebnisse
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
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 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
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, 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: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
---|---|
IUPAC-Name | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one |
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 |
Dipropylenglycol, Isomer-Gemisch, 99 %, Thermo Scientific Chemicals
CAS: 25265-71-8 Molekulargewicht (g/mol): 134.18 InChI-Schlüssel: AZUXKVXMJOIAOF-UHFFFAOYNA-N PubChem CID: 8087 IUPAC-Name: 1-(2-hydroxypropoxy)propan-2-ol SMILES: CC(O)COCC(C)O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | AZUXKVXMJOIAOF-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 1-(2-hydroxypropoxy)propan-2-ol |
PubChem CID | 8087 |
CAS | 25265-71-8 |
Molekulargewicht (g/mol) | 134.18 |
SMILES | CC(O)COCC(C)O |
Diethylenglykol, AR-zertifiziert zur Analyse, Fisher Chemical
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 IUPAC-Name: 2-(2-Hydroxyethoxy)Ethanol SMILES: OCCOCCO
InChI-Schlüssel | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(2-Hydroxyethoxy)Ethanol |
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 |
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.-Butylmethylether,Methyl-tert-Butylether,Methyl-t-Butylether,t-Butylmethylether,Methyl-tertiär-Butylether,Propan, 2-Methoxy-2-methyl,2-Methyl-2-Methoxypropan,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
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.-Butylmethylether,Methyl-tert-Butylether,Methyl-t-Butylether,t-Butylmethylether,Methyl-tertiär-Butylether,Propan, 2-Methoxy-2-methyl,2-Methyl-2-Methoxypropan,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane |
Summenformel | C5H12O |
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
L-Ascorbinsäure, AR-zertifiziert für die Analyse, Fisher Chemical
CAS: 50-81-7 Summenformel: C6H8O6 MDL-Nummer: 64328
CAS | 50-81-7 |
---|---|
MDL-Nummer | 64328 |
Summenformel | C6H8O6 |
Tetrafluorborsäure-Diethylether-Komplex, 50-55 Gew.% HBF4, Thermo Scientific Chemicals
CAS: 67969-82-8 Summenformel: C4H11BF4O Molekulargewicht (g/mol): 161.935 MDL-Nummer: MFCD00011345 InChI-Schlüssel: XFHGDBFMJCLEOW-UHFFFAOYSA-N Synonym: fluoroboric acid diethyl ether complex,tetrafluoroboric acid diethyl ether complex,hbf4.oet2,fluoroboric acid diethylether complex,boron trifluoride diethyl ether hydrofluoride PubChem CID: 11344169 IUPAC-Name: Ethoxyethan;trifluorboran;hydrofluorid SMILES: B(F)(F)F.CCOCC.F
InChI-Schlüssel | XFHGDBFMJCLEOW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethoxyethan;trifluorboran;hydrofluorid |
PubChem CID | 11344169 |
CAS | 67969-82-8 |
MDL-Nummer | MFCD00011345 |
Molekulargewicht (g/mol) | 161.935 |
SMILES | B(F)(F)F.CCOCC.F |
Synonym | fluoroboric acid diethyl ether complex,tetrafluoroboric acid diethyl ether complex,hbf4.oet2,fluoroboric acid diethylether complex,boron trifluoride diethyl ether hydrofluoride |
Summenformel | C4H11BF4O |
L-Ascorbinsäure, 99+ %, ExtraPure, SLR, Fisher Chemical
CAS: 50-81-7 Summenformel: C6H8O6 MDL-Nummer: 64328
CAS | 50-81-7 |
---|---|
MDL-Nummer | 64328 |
Summenformel | C6H8O6 |
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
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 |
Bortrifluoridetherat, ca. 48 % BF3, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-63-7 Summenformel: C4H10BF3O Molekulargewicht (g/mol): 141.93 MDL-Nummer: MFCD00013194 InChI-Schlüssel: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC-Name: ethoxyethane; trifluoroborane SMILES: FB(F)F.CCOCC
InChI-Schlüssel | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | ethoxyethane; trifluoroborane |
PubChem CID | 8000 |
CAS | 109-63-7 |
MDL-Nummer | MFCD00013194 |
Molekulargewicht (g/mol) | 141.93 |
SMILES | FB(F)F.CCOCC |
Synonym | Boron trifluoride ethyl ether |
Summenformel | C4H10BF3O |
Triethylorthoformat, 98 %, Thermo Scientific Chemicals
CAS: 122-51-0 Summenformel: C7H16O3 Molekulargewicht (g/mol): 148.2 MDL-Nummer: MFCD00009230 InChI-Schlüssel: GKASDNZWUGIAMG-UHFFFAOYSA-N Synonym: triethyl orthoformate,triethoxymethane,ethyl orthoformate,aethon,ethone,diethoxymethoxy ethane,methane, triethoxy,ethyl formate ortho,orthoformic acid triethyl ester,orthomravencan ethylnaty PubChem CID: 31214 IUPAC-Name: Diethoxymethoxyethan SMILES: CCOC(OCC)OCC
InChI-Schlüssel | GKASDNZWUGIAMG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Diethoxymethoxyethan |
PubChem CID | 31214 |
CAS | 122-51-0 |
MDL-Nummer | MFCD00009230 |
Molekulargewicht (g/mol) | 148.2 |
SMILES | CCOC(OCC)OCC |
Synonym | triethyl orthoformate,triethoxymethane,ethyl orthoformate,aethon,ethone,diethoxymethoxy ethane,methane, triethoxy,ethyl formate ortho,orthoformic acid triethyl ester,orthomravencan ethylnaty |
Summenformel | C7H16O3 |
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: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
---|---|
IUPAC-Name | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one |
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 |
2-Butoxyethanol, 99 %, Thermo Scientific Chemicals
CAS: 111-76-2 Summenformel: C6H14O2 Molekulargewicht (g/mol): 118.18 MDL-Nummer: MFCD00002884 InChI-Schlüssel: POAOYUHQDCAZBD-UHFFFAOYSA-N Synonym: butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb PubChem CID: 8133 ChEBI: CHEBI:63921 SMILES: CCCCOCCO
InChI-Schlüssel | POAOYUHQDCAZBD-UHFFFAOYSA-N |
---|---|
PubChem CID | 8133 |
CAS | 111-76-2 |
ChEBI | CHEBI:63921 |
MDL-Nummer | MFCD00002884 |
Molekulargewicht (g/mol) | 118.18 |
SMILES | CCCCOCCO |
Synonym | butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb |
Summenformel | C6H14O2 |