Enediols
Enediols
- (3)
- (1)
- (90)
- (258)
- (24)
- (5)
- (9)
- (57)
- (1)
- (4)
- (2)
- (4)
- (112)
- (61)
- (2)
- (13)
- (8)
- (1)
- (1)
- (1)
- (2)
- (3)
- (5)
- (1)
- (60)
- (5)
- (16)
- (1)
- (7)
- (1)
- (1)
- (16)
- (175)
- (29)
- (27)
- (28)
- (87)
- (5)
- (19)
- (1)
- (12)
- (2)
- (1)
- (1)
- (5)
- (258)
- (5)
- (19)
- (40)
- (10)
- (62)
- (57)
- (6)
- (1)
- (1)
- (1)
- (3)
- (2)
- (12)
- (3)
- (9)
- (2)
- (21)
- (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)
- (3)
- (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)
- (40)
- (3)
- (18)
- (6)
- (8)
- (3)
- (3)
- (11)
- (7)
- (2)
- (5)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (5)
- (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)
- (3)
- (4)
- (5)
- (1)
- (3)
- (3)
- (4)
- (3)
- (5)
- (1)
- (6)
- (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)
- (11)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (5)
- (5)
- (2)
- (7)
- (3)
- (2)
- (6)
- (4)
- (2)
- (5)
- (10)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (5)
- (1)
- (2)
- (2)
- (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)
- (6)
- (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)
- (70)
- (1)
- (1)
- (4)
- (31)
- (18)
- (2)
- (1)
- (1)
- (4)
- (1)
- (4)
- (4)
- (3)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (3)
- (2)
- (3)
- (7)
- (2)
- (3)
- (1)
- (4)
- (2)
- (5)
- (37)
- (2)
- (3)
- (18)
- (109)
- (3)
- (55)
- (360)
- (11)
- (314)
- (3)
- (1)
- (21)
- (3)
- (5)
- (2)
- (235)
- (38)
- (3)
- (2)
- (7)
- (5)
- (3)
- (1)
- (2)
- (4)
- (4)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (5)
- (6)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (6)
- (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)
- (11)
- (12)
- (13)
- (2)
- (3)
- (3)
- (2)
- (6)
- (1)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (6)
- (3)
- (3)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (7)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (6)
- (3)
- (6)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (4)
- (1)
- (3)
- (3)
- (3)
- (1)
- (1)
- (8)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (7)
- (2)
- (3)
- (1)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (7)
- (2)
- (8)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (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)
- (4)
- (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)
- (5)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (6)
- (4)
- (3)
- (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)
- (6)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (13)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (3)
- (1)
- (5)
- (2)
- (3)
- (1)
- (3)
- (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)
- (4)
- (2)
- (4)
- (41)
- (5)
- (8)
- (2)
- (4)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (441)
- (5)
- (4)
- (4)
- (2)
- (3)
- (50)
- (1)
- (1)
- (23)
- (1)
Filtered Search Results
Trolox(R), 97%, Thermo Scientific Chemicals
CAS: 53188-07-1 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.29 MDL Number: MFCD00006846 InChI Key: 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-dihydrochromene-2-carboxylic acid SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
PubChem CID | 40634 |
---|---|
CAS | 53188-07-1 |
Molecular Weight (g/mol) | 250.29 |
ChEBI | CHEBI:82625 |
MDL Number | MFCD00006846 |
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 |
IUPAC Name | 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid |
InChI Key | GLEVLJDDWXEYCO-UHFFFAOYNA-N |
Molecular Formula | C14H18O4 |
L-(+)-Ascorbic acid, 99+%, Thermo Scientific Chemicals
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: 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
PubChem CID | 54670067 |
---|---|
CAS | 50-81-7 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:29073 |
MDL Number | MFCD00064328 |
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 |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
Molecular Formula | C6H8O6 |
Diethylene Glycol, Certified AR for Analysis, Fisher Chemical™
CAS: 111-46-6 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.12 MDL Number: MFCD00002882 InChI Key: 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
PubChem CID | 8117 |
---|---|
CAS | 111-46-6 |
Molecular Weight (g/mol) | 106.12 |
ChEBI | CHEBI:46807 |
MDL Number | MFCD00002882 |
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 |
IUPAC Name | 2-(2-hydroxyethoxy)ethanol |
InChI Key | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
Molecular Formula | C4H10O3 |
L(+)-Ascorbic acid, ACS reagent, Thermo Scientific Chemicals
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: 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-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
PubChem CID | 54670067 |
---|---|
CAS | 50-81-7 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:29073 |
MDL Number | MFCD00064328 |
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 |
IUPAC Name | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
Molecular Formula | C6H8O6 |
Methyl-Tert-Butyl Ether, Extra Pure, SLR, Fisher Chemical™
CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: 8812 InChI Key: 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-methylpropane SMILES: CC(C)(C)OC
PubChem CID | 15413 |
---|---|
CAS | 1634-04-4 |
Molecular Weight (g/mol) | 88.15 |
ChEBI | CHEBI:27642 |
MDL Number | 8812 |
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 |
IUPAC Name | 2-methoxy-2-methylpropane |
InChI Key | BZLVMXJERCGZMT-UHFFFAOYSA-N |
Molecular Formula | C5H12O |
Methyl-Tert-Butyl Ether, for HPLC, Fisher Chemical™
C5H12O, CAS Number-1634-04-4, mtbe, methyl tert-butyl ether, methyl t-butyl ether, 2-methyl-2-methoxypropane, methyl-tert-butyl ether, methyl tertiary-butyl ether, propane, 2-methoxy-2-methyl, methyl-t-butyl ether, tert-butyl methyl ether, t-butyl methyl ether, 2.5L, 54 deg.C, CHEBI:27642, Colorless
Tetrafluoroboric acid-diethyl ether complex, 50-55% w/w HBF4, Thermo Scientific Chemicals
CAS: 67969-82-8 Molecular Formula: C4H11BF4O Molecular Weight (g/mol): 161.935 MDL Number: MFCD00011345 InChI Key: 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: ethoxyethane;trifluoroborane;hydrofluoride SMILES: B(F)(F)F.CCOCC.F
PubChem CID | 11344169 |
---|---|
CAS | 67969-82-8 |
Molecular Weight (g/mol) | 161.935 |
MDL Number | MFCD00011345 |
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 |
IUPAC Name | ethoxyethane;trifluoroborane;hydrofluoride |
InChI Key | XFHGDBFMJCLEOW-UHFFFAOYSA-N |
Molecular Formula | C4H11BF4O |
1,2-Dimethoxyethane, 99+%, stab. with BHT, Thermo Scientific Chemicals
CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: 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-dimethoxyethane SMILES: COCCOC
PubChem CID | 8071 |
---|---|
CAS | 110-71-4 |
Molecular Weight (g/mol) | 90.122 |
ChEBI | CHEBI:42263 |
MDL Number | MFCD00008502 |
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 |
IUPAC Name | 1,2-dimethoxyethane |
InChI Key | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
Molecular Formula | C4H10O2 |
L-Ascorbic Acid, 99+%, Extra Pure, SLR, Fisher Chemical™
CAS: 50-81-7 Molecular Formula: C6H8O6 MDL Number: 64328
CAS | 50-81-7 |
---|---|
MDL Number | 64328 |
Molecular Formula | C6H8O6 |
Acetal, 99%, Thermo Scientific Chemicals
CAS: 105-57-7 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00009243 InChI Key: DHKHKXVYLBGOIT-UHFFFAOYSA-N Synonym: acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano PubChem CID: 7765 IUPAC Name: 1,1-diethoxyethane SMILES: CCOC(C)OCC
PubChem CID | 7765 |
---|---|
CAS | 105-57-7 |
Molecular Weight (g/mol) | 118.18 |
MDL Number | MFCD00009243 |
SMILES | CCOC(C)OCC |
Synonym | acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano |
IUPAC Name | 1,1-diethoxyethane |
InChI Key | DHKHKXVYLBGOIT-UHFFFAOYSA-N |
Molecular Formula | C6H14O2 |
DL-alpha-Tocopherol, 97+%, Thermo Scientific Chemicals
CAS: 10191-41-0 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.72 MDL Number: MFCD00072051 InChI Key: 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-trimethyltridecyl]-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
PubChem CID | 14985 |
---|---|
CAS | 10191-41-0 |
Molecular Weight (g/mol) | 430.72 |
ChEBI | CHEBI:18145 |
MDL Number | MFCD00072051 |
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 |
IUPAC Name | (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol |
InChI Key | GVJHHUAWPYXKBD-IEOSBIPESA-N |
Molecular Formula | C29H50O2 |
Isopropyl ether, 99+%, extra pure, stabilized with BHT, Thermo Scientific Chemicals
CAS: 108-20-3 MDL Number: MFCD00008880 InChI Key: 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-yloxypropane SMILES: CC(C)OC(C)C
PubChem CID | 7914 |
---|---|
CAS | 108-20-3 |
MDL Number | 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 |
IUPAC Name | 2-propan-2-yloxypropane |
InChI Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
L-Ascorbic Acid, Certified AR for Analysis, Fisher Chemical™
CAS: 50-81-7 Molecular Formula: C6H8O6 MDL Number: 64328
CAS | 50-81-7 |
---|---|
MDL Number | 64328 |
Molecular Formula | C6H8O6 |
Triethyl orthoformate, 98%, Thermo Scientific Chemicals
CAS: 122-51-0 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.202 MDL Number: MFCD00009230 InChI Key: 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: diethoxymethoxyethane SMILES: CCOC(OCC)OCC
PubChem CID | 31214 |
---|---|
CAS | 122-51-0 |
Molecular Weight (g/mol) | 148.202 |
MDL Number | MFCD00009230 |
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 |
IUPAC Name | diethoxymethoxyethane |
InChI Key | GKASDNZWUGIAMG-UHFFFAOYSA-N |
Molecular Formula | C7H16O3 |
Bromomethyl methyl ether, 90%, Thermo Scientific Chemicals
CAS: 13057-17-5 Molecular Formula: C2H5BrO Molecular Weight (g/mol): 124.97 InChI Key: JAMFGQBENKSWOF-UHFFFAOYSA-N Synonym: bromomethyl methyl ether,methane, bromomethoxy,bromo methoxy methane,methoxymethyl bromide,ether, bromomethyl methyl,bromomethylmethylether,methoxymethylbromide,mombr,bromo-methoxy-methane,bromomethyl methylether PubChem CID: 83093 IUPAC Name: bromo(methoxy)methane SMILES: COCBr
PubChem CID | 83093 |
---|---|
CAS | 13057-17-5 |
Molecular Weight (g/mol) | 124.97 |
SMILES | COCBr |
Synonym | bromomethyl methyl ether,methane, bromomethoxy,bromo methoxy methane,methoxymethyl bromide,ether, bromomethyl methyl,bromomethylmethylether,methoxymethylbromide,mombr,bromo-methoxy-methane,bromomethyl methylether |
IUPAC Name | bromo(methoxy)methane |
InChI Key | JAMFGQBENKSWOF-UHFFFAOYSA-N |
Molecular Formula | C2H5BrO |