Enediole
Enediole
- (3)
- (1)
- (62)
- (259)
- (18)
- (1)
- (5)
- (1)
- (9)
- (55)
- (1)
- (4)
- (7)
- (2)
- (4)
- (106)
- (58)
- (2)
- (13)
- (8)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (5)
- (23)
- (1)
- (5)
- (1)
- (53)
- (5)
- (16)
- (7)
- (1)
- (1)
- (1)
- (1)
- (6)
- (16)
- (173)
- (29)
- (1)
- (25)
- (26)
- (89)
- (5)
- (19)
- (2)
- (1)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (4)
- (5)
- (256)
- (5)
- (19)
- (1)
- (39)
- (9)
- (6)
- (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)
- (2)
- (7)
- (2)
- (2)
- (3)
- (3)
- (5)
- (1)
- (3)
- (6)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (14)
- (9)
- (2)
- (2)
- (10)
- (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)
- (37)
- (3)
- (18)
- (6)
- (8)
- (3)
- (3)
- (11)
- (7)
- (2)
- (5)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (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)
- (2)
- (2)
- (2)
- (1)
- (5)
- (5)
- (2)
- (7)
- (3)
- (2)
- (6)
- (1)
- (4)
- (2)
- (5)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (5)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (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)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (6)
- (21)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (6)
- (16)
- (28)
- (3)
- (1)
- (2)
- (3)
- (2)
- (5)
- (10)
- (3)
- (3)
- (3)
- (33)
- (14)
- (2)
- (7)
- (2)
- (1)
- (3)
- (5)
- (2)
- (2)
- (22)
- (1)
- (69)
- (1)
- (4)
- (2)
- (21)
- (11)
- (2)
- (1)
- (4)
- (1)
- (2)
- (3)
- (2)
- (1)
- (6)
- (1)
- (2)
- (3)
- (1)
- (10)
- (1)
- (11)
- (3)
- (9)
- (1)
- (1)
- (1)
- (3)
- (4)
- (2)
- (1)
- (7)
- (2)
- (3)
- (1)
- (4)
- (2)
- (5)
- (37)
- (2)
- (3)
- (18)
- (108)
- (3)
- (55)
- (363)
- (11)
- (314)
- (3)
- (1)
- (21)
- (3)
- (5)
- (2)
- (226)
- (38)
- (3)
- (2)
- (7)
- (5)
- (3)
- (2)
- (4)
- (9)
- (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)
- (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)
- (1)
- (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)
- (3)
- (3)
- (4)
- (22)
- (4)
- (2)
- (2)
- (73)
- (5)
- (4)
- (359)
- (2)
- (3)
- (4)
- (3)
- (4)
- (2)
- (8)
- (3)
- (2)
- (2)
- (39)
- (11)
- (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 |
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
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 | (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 |
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-*
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 | 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 |
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, 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
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 |
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 |
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: Ethoxyethan;Trifluorboran SMILES: FB(F)F.CCOCC
| InChI-Schlüssel | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethoxyethan;Trifluorboran |
| 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 |
DL-α-Tocopherol, >97 %, Thermo Scientific Chemicals
CAS: 10191-41-0 Summenformel: C29H50O2 Molekulargewicht (g/mol): 430.72 MDL-Nummer: MFCD00072051 InChI-Schlüssel: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 IUPAC-Name: (2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-Ttrimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
| InChI-Schlüssel | GVJHHUAWPYXKBD-IEOSBIPESA-N |
|---|---|
| IUPAC-Name | (2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-Ttrimethyltridecyl]-3,4-dihydrochromen-6-ol |
| PubChem CID | 14985 |
| CAS | 10191-41-0 |
| ChEBI | CHEBI:18145 |
| MDL-Nummer | MFCD00072051 |
| Molekulargewicht (g/mol) | 430.72 |
| SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1 |
| Synonym | vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol |
| Summenformel | C29H50O2 |
Isopropylether, +99 %, reinst, stabilisiert mit BHT, Thermo Scientific Chemicals
CAS: 108-20-3 MDL-Nummer: MFCD00008880 InChI-Schlüssel: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC-Name: 2-Propan-2-yloxypropan SMILES: CC(C)OC(C)C
| InChI-Schlüssel | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Propan-2-yloxypropan |
| PubChem CID | 7914 |
| CAS | 108-20-3 |
| MDL-Nummer | MFCD00008880 |
| SMILES | CC(C)OC(C)C |
| Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
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 |
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 |
N-Methylmorpholin, 99 %, Thermo Scientific Chemicals
CAS: 109-02-4 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.15 MDL-Nummer: MFCD00006175 InChI-Schlüssel: SJRJJKPEHAURKC-UHFFFAOYSA-N Synonym: n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin PubChem CID: 7972 IUPAC-Name: 4-Methylmorpholin SMILES: CN1CCOCC1
| InChI-Schlüssel | SJRJJKPEHAURKC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methylmorpholin |
| PubChem CID | 7972 |
| CAS | 109-02-4 |
| MDL-Nummer | MFCD00006175 |
| Molekulargewicht (g/mol) | 101.15 |
| SMILES | CN1CCOCC1 |
| Synonym | n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin |
| Summenformel | C5H11NO |
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
| 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 |
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
| 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 |