Complex Ketones
Complex Ketones
- (1)
- (2)
- (4)
- (5)
- (504)
- (13)
- (1)
- (2)
- (156)
- (1)
- (2)
- (25)
- (1)
- (245)
- (12)
- (4)
- (20)
- (1)
- (8)
- (1)
- (4)
- (11)
- (5)
- (1)
- (434)
- (10)
- (1)
- (65)
- (7)
- (101)
- (8)
- (2)
- (1)
- (1)
- (643)
- (1)
- (6)
- (2)
- (1)
- (99)
- (2)
- (29)
- (86)
- (8)
- (1)
- (3)
- (2)
- (6)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (7)
- (3)
- (4)
- (4)
- (9)
- (9)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (7)
- (3)
- (9)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (5)
- (4)
- (4)
- (6)
- (3)
- (6)
- (18)
- (4)
- (3)
- (4)
- (8)
- (22)
- (25)
- (3)
- (12)
- (3)
- (6)
- (5)
- (5)
- (4)
- (2)
- (14)
- (12)
- (3)
- (3)
- (4)
- (7)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (11)
- (6)
- (5)
- (3)
- (5)
- (2)
- (8)
- (17)
- (2)
- (6)
- (5)
- (5)
- (2)
- (4)
- (4)
- (4)
- (2)
- (16)
- (15)
- (8)
- (17)
- (2)
- (2)
- (2)
- (7)
- (3)
- (19)
- (3)
- (4)
- (10)
- (3)
- (2)
- (3)
- (4)
- (4)
- (2)
- (13)
- (8)
- (7)
- (6)
- (2)
- (10)
- (12)
- (5)
- (15)
- (15)
- (3)
- (4)
- (6)
- (2)
- (3)
- (13)
- (14)
- (3)
- (7)
- (8)
- (3)
- (7)
- (2)
- (6)
- (3)
- (14)
- (3)
- (1)
- (2)
- (2)
- (15)
- (15)
- (4)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (5)
- (7)
- (12)
- (4)
- (13)
- (4)
- (1)
- (3)
- (3)
- (14)
- (4)
- (4)
- (2)
- (6)
- (4)
- (2)
- (2)
- (9)
- (11)
- (3)
- (9)
- (9)
- (2)
- (3)
- (4)
- (3)
- (4)
- (3)
- (7)
- (13)
- (2)
- (6)
- (2)
- (4)
- (4)
- (2)
- (2)
- (13)
- (3)
- (6)
- (2)
- (9)
- (1)
- (5)
- (6)
- (2)
- (2)
- (16)
- (3)
- (14)
- (4)
- (11)
- (5)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (13)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (1)
- (4)
- (2)
- (4)
- (3)
- (7)
- (14)
- (5)
- (2)
- (3)
- (3)
- (6)
- (14)
- (3)
- (3)
- (2)
- (5)
- (12)
- (4)
- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (9)
- (12)
- (2)
- (1)
- (2)
- (9)
- (4)
- (2)
- (4)
- (2)
- (3)
- (6)
- (4)
- (4)
- (2)
- (3)
- (2)
- (4)
- (2)
- (8)
- (3)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (19)
- (2)
- (3)
- (5)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (9)
- (4)
- (4)
- (2)
- (4)
- (2)
- (4)
- (6)
- (1)
- (7)
- (3)
- (5)
- (2)
- (2)
- (8)
- (6)
- (2)
- (2)
- (4)
- (2)
- (15)
- (2)
- (3)
- (2)
- (2)
- (9)
- (1)
- (2)
- (3)
- (3)
- (1)
- (3)
- (7)
- (2)
- (2)
- (3)
- (2)
- (2)
- (8)
- (10)
- (3)
- (2)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (13)
- (3)
- (4)
- (2)
- (3)
- (6)
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (17)
- (19)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (4)
- (2)
- (1)
- (4)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (8)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (4)
- (2)
- (2)
- (1)
- (7)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (12)
- (6)
- (3)
- (2)
- (1)
- (6)
- (2)
- (4)
- (2)
- (3)
- (6)
- (5)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (7)
- (7)
- (2)
- (5)
- (1)
- (3)
- (9)
- (8)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (7)
- (4)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (8)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (4)
- (3)
- (5)
- (1)
- (5)
- (43)
- (3)
- (8)
- (3)
- (3)
- (136)
- (1)
- (5)
- (14)
- (3)
- (2)
- (2)
- (31)
- (18)
- (3)
- (5)
- (3)
- (7)
- (37)
- (3)
- (2)
- (17)
- (148)
- (131)
- (805)
- (712)
- (21)
- (266)
- (3)
- (22)
- (23)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (6)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (5)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (8)
- (3)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (2)
- (3)
- (3)
- (10)
- (3)
- (3)
- (4)
- (3)
- (1)
- (3)
- (3)
- (5)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (5)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (4)
- (6)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (4)
- (4)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (6)
- (4)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (1)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (10)
- (4)
- (2)
- (3)
- (3)
- (2)
- (4)
- (5)
- (3)
- (3)
- (143)
- (2)
- (2)
- (19)
- (4)
- (2)
- (7)
- (13)
- (8)
- (3)
- (12)
- (11)
- (3)
- (208)
- (12)
- (2)
- (2)
- (2)
- (13)
- (2)
- (3)
- (2)
- (75)
- (2)
- (74)
- (1)
- (3)
Risultati della ricerca filtrata
D(-)-Fructose, specified according the requirements of USP, Thermo Scientific Chemicals
CAS: 57-48-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
Sinonimo | d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 |
---|---|
PubChem CID | 5984 |
Formula molecolare | C6H12O6 |
CAS | 57-48-7 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:48095 |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
IUPAC Name | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
InChI Key | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
Thermo Scientific Chemicals D-Fructose, 99%
CAS: 57-48-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.156 Numero MDL: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Sinonimo | d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 |
---|---|
Numero MDL | MFCD00148910 |
PubChem CID | 5984 |
Formula molecolare | C6H12O6 |
CAS | 57-48-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:48095 |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
IUPAC Name | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
InChI Key | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
Pyruvic acid, 98%, extra pure, Thermo Scientific Chemicals
CAS: 127-17-3 Formula molecolare: C3H4O3 Molecular Weight (g/mol): 88.06 Numero MDL: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Sinonimo: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O
Sinonimo | pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure |
---|---|
Numero MDL | MFCD00002585 |
PubChem CID | 1060 |
Formula molecolare | C3H4O3 |
CAS | 127-17-3 |
Molecular Weight (g/mol) | 88.06 |
ChEBI | CHEBI:32816 |
SMILES | CC(=O)C(O)=O |
IUPAC Name | 2-oxopropanoic acid |
InChI Key | LCTONWCANYUPML-UHFFFAOYSA-N |
Acetophenone, 99%, Thermo Scientific Chemicals
CAS: 98-86-2 Formula molecolare: C8H8O Molecular Weight (g/mol): 120.151 Numero MDL: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Sinonimo: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1
Sinonimo | acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol |
---|---|
Numero MDL | MFCD00008724 |
PubChem CID | 7410 |
Formula molecolare | C8H8O |
CAS | 98-86-2 |
Molecular Weight (g/mol) | 120.151 |
ChEBI | CHEBI:27632 |
SMILES | CC(=O)C1=CC=CC=C1 |
IUPAC Name | 1-phenylethanone |
InChI Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
2,2,2-Trifluoroacetophenone, 98%, Thermo Scientific Chemicals
CAS: 434-45-7 Formula molecolare: C8H5F3O Molecular Weight (g/mol): 174.122 Numero MDL: MFCD00000420 InChI Key: KZJRKRQSDZGHEC-UHFFFAOYSA-N Sinonimo: trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09 PubChem CID: 9905 IUPAC Name: 2,2,2-trifluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F
Sinonimo | trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09 |
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Numero MDL | MFCD00000420 |
PubChem CID | 9905 |
Formula molecolare | C8H5F3O |
CAS | 434-45-7 |
Molecular Weight (g/mol) | 174.122 |
SMILES | C1=CC=C(C=C1)C(=O)C(F)(F)F |
IUPAC Name | 2,2,2-trifluoro-1-phenylethanone |
InChI Key | KZJRKRQSDZGHEC-UHFFFAOYSA-N |
Thermo Scientific Chemicals D(-)-Fructose, 99%
CAS: 57-48-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Sinonimo | d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 |
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PubChem CID | 5984 |
Formula molecolare | C6H12O6 |
CAS | 57-48-7 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:48095 |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
IUPAC Name | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
InChI Key | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
2,3-Butanedione, 99%, Thermo Scientific Chemicals
CAS: 431-03-8 Formula molecolare: C4H6O2 Molecular Weight (g/mol): 86.09 Numero MDL: MFCD00008756 InChI Key: QSJXEFYPDANLFS-UHFFFAOYSA-N Sinonimo: 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane PubChem CID: 650 ChEBI: CHEBI:16583 IUPAC Name: butane-2,3-dione SMILES: CC(=O)C(=O)C
Sinonimo | 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane |
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Numero MDL | MFCD00008756 |
PubChem CID | 650 |
Formula molecolare | C4H6O2 |
CAS | 431-03-8 |
Molecular Weight (g/mol) | 86.09 |
ChEBI | CHEBI:16583 |
SMILES | CC(=O)C(=O)C |
IUPAC Name | butane-2,3-dione |
InChI Key | QSJXEFYPDANLFS-UHFFFAOYSA-N |
3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%, Thermo Scientific Chemicals
CAS: 2478-38-8 Formula molecolare: C10H12O4 Molecular Weight (g/mol): 196.20 Numero MDL: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Sinonimo: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone SMILES: COC1=CC(=CC(OC)=C1O)C(C)=O
Sinonimo | acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy |
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Numero MDL | MFCD00008748 |
PubChem CID | 17198 |
Formula molecolare | C10H12O4 |
CAS | 2478-38-8 |
Molecular Weight (g/mol) | 196.20 |
ChEBI | CHEBI:2404 |
SMILES | COC1=CC(=CC(OC)=C1O)C(C)=O |
IUPAC Name | 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone |
InChI Key | OJOBTAOGJIWAGB-UHFFFAOYSA-N |
2-Bromoacetophenone, 98%, Thermo Scientific Chemicals
CAS: 70-11-1 Formula molecolare: C8H7BrO Molecular Weight (g/mol): 199.05 Numero MDL: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Sinonimo: 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr
Sinonimo | 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo |
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Numero MDL | MFCD00000195 |
PubChem CID | 6259 |
Formula molecolare | C8H7BrO |
CAS | 70-11-1 |
Molecular Weight (g/mol) | 199.05 |
ChEBI | CHEBI:51846 |
SMILES | C1=CC=C(C=C1)C(=O)CBr |
IUPAC Name | 2-bromo-1-phenylethanone |
InChI Key | LIGACIXOYTUXAW-UHFFFAOYSA-N |
2',4',6'-Trihydroxyacetophenone, 98%, Thermo Scientific Chemicals
CAS: 480-66-0 Formula molecolare: C8H8O4 Molecular Weight (g/mol): 168.15 Numero MDL: MFCD00002287 InChI Key: XLEYFDVVXLMULC-UHFFFAOYSA-N Sinonimo: 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone PubChem CID: 68073 ChEBI: CHEBI:64344 IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C=C(O)C=C1O
Sinonimo | 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone |
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Numero MDL | MFCD00002287 |
PubChem CID | 68073 |
Formula molecolare | C8H8O4 |
CAS | 480-66-0 |
Molecular Weight (g/mol) | 168.15 |
ChEBI | CHEBI:64344 |
SMILES | CC(=O)C1=C(O)C=C(O)C=C1O |
IUPAC Name | 1-(2,4,6-trihydroxyphenyl)ethanone |
InChI Key | XLEYFDVVXLMULC-UHFFFAOYSA-N |
2,6-Dibromo-N-chloro-p-benzoquinoneimine, 97%, Thermo Scientific Chemicals
CAS: 537-45-1 Formula molecolare: C6H2Br2ClNO Molecular Weight (g/mol): 299.34 InChI Key: JYWKEVKEKOTYEX-UHFFFAOYSA-N Sinonimo: 2,6-dibromoquinone-4-chloroimide,2,6-dibromo-4-chloroimino cyclohexa-2,5-dienone,bqc reagent,2,6-dibromoquinone-4-chlorimide,2,6-dibromoquinone chlorimide,2,6-dibromoquinone chloroimide,2,6-dibromoquinone chloroimine,n-chloro-2,6-dibromoquinoneimine,2,5-cyclohexadien-1-one, 2,6-dibromo-4-chloroimino,2,6-dibromo-p-benzoquinone-4-chlorimine PubChem CID: 10835 IUPAC Name: 2,6-dibromo-4-chloroiminocyclohexa-2,5-dien-1-one SMILES: C1=C(C(=O)C(=CC1=NCl)Br)Br
Sinonimo | 2,6-dibromoquinone-4-chloroimide,2,6-dibromo-4-chloroimino cyclohexa-2,5-dienone,bqc reagent,2,6-dibromoquinone-4-chlorimide,2,6-dibromoquinone chlorimide,2,6-dibromoquinone chloroimide,2,6-dibromoquinone chloroimine,n-chloro-2,6-dibromoquinoneimine,2,5-cyclohexadien-1-one, 2,6-dibromo-4-chloroimino,2,6-dibromo-p-benzoquinone-4-chlorimine |
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PubChem CID | 10835 |
Formula molecolare | C6H2Br2ClNO |
CAS | 537-45-1 |
Molecular Weight (g/mol) | 299.34 |
SMILES | C1=C(C(=O)C(=CC1=NCl)Br)Br |
IUPAC Name | 2,6-dibromo-4-chloroiminocyclohexa-2,5-dien-1-one |
InChI Key | JYWKEVKEKOTYEX-UHFFFAOYSA-N |
Anthraquinone, 98%, Thermo Scientific Chemicals
CAS: 84-65-1 Formula molecolare: C14H8O2 Molecular Weight (g/mol): 208.22 Numero MDL: MFCD00001188 InChI Key: RZVHIXYEVGDQDX-UHFFFAOYSA-N Sinonimo: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
Sinonimo | anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone |
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Numero MDL | MFCD00001188 |
PubChem CID | 6780 |
Formula molecolare | C14H8O2 |
CAS | 84-65-1 |
Molecular Weight (g/mol) | 208.22 |
ChEBI | CHEBI:40448 |
SMILES | O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12 |
InChI Key | RZVHIXYEVGDQDX-UHFFFAOYSA-N |
Benzil, 98%, Thermo Scientific Chemicals
CAS: 134-81-6 Formula molecolare: C14H10O2 Molecular Weight (g/mol): 210.23 Numero MDL: MFCD00003080 InChI Key: WURBFLDFSFBTLW-UHFFFAOYSA-N Sinonimo: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC Name: 1,2-diphenylethane-1,2-dione SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon |
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Numero MDL | MFCD00003080 |
PubChem CID | 8651 |
Formula molecolare | C14H10O2 |
CAS | 134-81-6 |
Molecular Weight (g/mol) | 210.23 |
ChEBI | CHEBI:51507 |
SMILES | O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 1,2-diphenylethane-1,2-dione |
InChI Key | WURBFLDFSFBTLW-UHFFFAOYSA-N |
4-Hydroxy-4-methyl-2-pentanone, 99%, Thermo Scientific Chemicals
CAS: 123-42-2 Formula molecolare: C6H12O2 Molecular Weight (g/mol): 116.16 Numero MDL: MFCD00004471 InChI Key: SWXVUIWOUIDPGS-UHFFFAOYSA-N Sinonimo: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC Name: 4-hydroxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)O
Sinonimo | diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one |
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Numero MDL | MFCD00004471 |
PubChem CID | 31256 |
Formula molecolare | C6H12O2 |
CAS | 123-42-2 |
Molecular Weight (g/mol) | 116.16 |
ChEBI | CHEBI:55381 |
SMILES | CC(=O)CC(C)(C)O |
IUPAC Name | 4-hydroxy-4-methylpentan-2-one |
InChI Key | SWXVUIWOUIDPGS-UHFFFAOYSA-N |
4'-Methoxyacetophenone, 99%, Thermo Scientific Chemicals
CAS: 100-06-1 Formula molecolare: C9H10O2 Molecular Weight (g/mol): 150.18 Numero MDL: MFCD00008745 InChI Key: NTPLXRHDUXRPNE-UHFFFAOYSA-N Sinonimo: 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl PubChem CID: 7476 ChEBI: CHEBI:86567 IUPAC Name: 1-(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(C)=O
Sinonimo | 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl |
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Numero MDL | MFCD00008745 |
PubChem CID | 7476 |
Formula molecolare | C9H10O2 |
CAS | 100-06-1 |
Molecular Weight (g/mol) | 150.18 |
ChEBI | CHEBI:86567 |
SMILES | COC1=CC=C(C=C1)C(C)=O |
IUPAC Name | 1-(4-methoxyphenyl)ethanone |
InChI Key | NTPLXRHDUXRPNE-UHFFFAOYSA-N |