Complex Ketones
- (1)
- (1)
- (2)
- (8)
- (565)
- (18)
- (2)
- (2)
- (139)
- (1)
- (3)
- (12)
- (1)
- (268)
- (22)
- (37)
- (17)
- (2)
- (1)
- (2)
- (1)
- (7)
- (3)
- (7)
- (7)
- (1)
- (1)
- (17)
- (757)
- (49)
- (21)
- (75)
- (9)
- (72)
- (6)
- (2)
- (1)
- (2)
- (1)
- (1)
- (866)
- (1)
- (2)
- (18)
- (2)
- (88)
- (2)
- (23)
- (151)
- (28)
- (4)
- (1)
- (2)
- (2)
- (12)
- (1)
- (1)
- (4)
- (1)
- (5)
- (1)
- (6)
- (2)
- (4)
- (4)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (4)
- (3)
- (1)
- (1)
- (4)
- (1)
- (2)
- (10)
- (1)
- (1)
- (1)
- (5)
- (4)
- (2)
- (7)
- (14)
- (13)
- (6)
- (1)
- (2)
- (5)
- (4)
- (3)
- (1)
- (3)
- (9)
- (5)
- (9)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (6)
- (3)
- (8)
- (7)
- (6)
- (8)
- (3)
- (1)
- (11)
- (19)
- (1)
- (2)
- (2)
- (3)
- (1)
- (12)
- (21)
- (38)
- (2)
- (1)
- (2)
- (4)
- (16)
- (5)
- (1)
- (2)
- (5)
- (4)
- (6)
- (1)
- (2)
- (16)
- (2)
- (12)
- (3)
- (5)
- (4)
- (2)
- (6)
- (1)
- (1)
- (3)
- (6)
- (3)
- (6)
- (8)
- (3)
- (21)
- (11)
- (7)
- (4)
- (9)
- (2)
- (3)
- (19)
- (23)
- (2)
- (1)
- (2)
- (11)
- (6)
- (4)
- (1)
- (1)
- (1)
- (2)
- (9)
- (3)
- (3)
- (3)
- (21)
- (21)
- (4)
- (8)
- (2)
- (1)
- (3)
- (1)
- (1)
- (9)
- (2)
- (18)
- (1)
- (23)
- (2)
- (2)
- (1)
- (1)
- (4)
- (4)
- (6)
- (2)
- (13)
- (14)
- (1)
- (1)
- (8)
- (5)
- (3)
- (3)
- (3)
- (6)
- (15)
- (1)
- (2)
- (12)
- (21)
- (23)
- (4)
- (1)
- (2)
- (3)
- (8)
- (4)
- (6)
- (12)
- (19)
- (5)
- (11)
- (13)
- (5)
- (11)
- (1)
- (4)
- (3)
- (10)
- (5)
- (20)
- (1)
- (1)
- (1)
- (2)
- (16)
- (14)
- (2)
- (2)
- (4)
- (2)
- (5)
- (3)
- (2)
- (5)
- (7)
- (8)
- (8)
- (1)
- (2)
- (1)
- (20)
- (1)
- (2)
- (5)
- (4)
- (6)
- (4)
- (1)
- (2)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (6)
- (8)
- (8)
- (9)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (3)
- (8)
- (16)
- (1)
- (9)
- (3)
- (8)
- (4)
- (1)
- (7)
- (16)
- (1)
- (6)
- (5)
- (8)
- (2)
- (8)
- (1)
- (1)
- (4)
- (10)
- (1)
- (2)
- (1)
- (14)
- (4)
- (25)
- (2)
- (1)
- (3)
- (11)
- (8)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (6)
- (5)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (11)
- (1)
- (2)
- (6)
- (6)
- (2)
- (2)
- (3)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (5)
- (1)
- (15)
- (6)
- (1)
- (4)
- (7)
- (1)
- (20)
- (20)
- (1)
- (4)
- (1)
- (1)
- (2)
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- (7)
- (6)
- (1)
- (4)
- (2)
- (2)
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- (6)
- (5)
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- (23)
- (2)
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- (1)
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- (6)
- (8)
- (3)
- (2)
- (8)
- (5)
- (1)
- (3)
- (4)
- (2)
- (3)
- (11)
- (1)
- (2)
- (13)
- (1)
- (1)
- (5)
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- (3)
- (1)
- (1)
- (1)
- (2)
- (7)
- (1)
- (1)
- (8)
- (12)
- (23)
- (2)
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- (8)
- (6)
- (1)
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- (1)
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- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (1)
- (6)
- (1)
- (2)
- (2)
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- (5)
- (2)
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- (1)
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- (8)
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- (2)
- (1)
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- (2)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (3)
- (7)
- (19)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (6)
- (10)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
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- (1)
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- (1)
- (1)
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- (22)
- (18)
- (1)
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- (1)
- (1)
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- (1)
- (82)
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- (48)
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- (1)
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- (1)
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- (132)
- (23)
- (6)
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- (2)
- (534)
- (111)
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- (66)
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- (33)
- (1)
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- (2)
- (2)
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- (36)
- (1)
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- (8)
- (11)
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- (1)
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- (1)
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- (2)
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- (34)
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- (121)
- (111)
- (513)
- (15)
- (589)
- (18)
- (5)
- (1)
- (255)
- (1)
- (21)
- (10)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (3)
- (62)
- (3)
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- (3)
- (917)
- (1)
- (3)
- (18)
- (3)
- (2)
- (8)
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- (15)
- (3)
- (11)
- (10)
- (502)
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- (2)
- (2)
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- (1)
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- (98)
- (1)
- (1)
- (80)
- (1)
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- (2)
- (7)
- (4)
- (2)
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- (1)
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- (1)
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- (3)
- (1)
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- (5)
- (2)
- (5)
- (1)
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- (1)
- (1)
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- (1)
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- (3)
- (3)
- (2)
- (2)
- (1)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (15)
- (1)
- (2)
- (4)
- (3)
- (2)
- (1)
- (1)
- (11)
- (3)
- (5)
- (3)
- (4)
- (2)
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- (3)
- (3)
- (2)
- (2)
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- (2)
- (2)
- (1)
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- (2)
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- (1)
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- (4)
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- (4)
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- (3)
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- (2)
- (17)
- (5)
- (2)
- (2)
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- (3)
- (2)
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- (2)
- (1)
- (1)
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- (4)
- (4)
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- (1)
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- (3)
- (3)
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- (3)
- (3)
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- (7)
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- (3)
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- (1)
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- (1)
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- (2)
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- (3)
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- (3)
- (3)
- (2)
- (2)
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- (3)
- (3)
- (1)
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- (1)
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- (1)
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- (5)
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Filtered Search Results
3',5'-Difluoroacetophenone, 98%, Thermo Scientific™
CAS: 123577-99-1 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.13 MDL Number: MFCD00042489 InChI Key: OXJLDNSPGPBDCP-UHFFFAOYSA-N Synonym: 3',5'-difluoroacetophenone,3,5-difluoroacetophenone,1-3,5-difluorophenyl ethanone,1-3,5-difluorophenyl ethan-1-one,ethanone, 1-3,5-difluorophenyl,1-acetyl-3,5-difluorobenzene,1-3,5-difluoro-phenyl-ethanone,pubchem2179,acmc-1cacd,3,5-di-fluoroacetophenone PubChem CID: 518596 IUPAC Name: 1-(3,5-difluorophenyl)ethanone SMILES: CC(=O)C1=CC(F)=CC(F)=C1
| PubChem CID | 518596 |
|---|---|
| CAS | 123577-99-1 |
| Molecular Weight (g/mol) | 156.13 |
| MDL Number | MFCD00042489 |
| SMILES | CC(=O)C1=CC(F)=CC(F)=C1 |
| Synonym | 3',5'-difluoroacetophenone,3,5-difluoroacetophenone,1-3,5-difluorophenyl ethanone,1-3,5-difluorophenyl ethan-1-one,ethanone, 1-3,5-difluorophenyl,1-acetyl-3,5-difluorobenzene,1-3,5-difluoro-phenyl-ethanone,pubchem2179,acmc-1cacd,3,5-di-fluoroacetophenone |
| IUPAC Name | 1-(3,5-difluorophenyl)ethanone |
| InChI Key | OXJLDNSPGPBDCP-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O |
Methyl 4-methoxycarbonylbenzoylacetate, 95%, Thermo Scientific™
CAS: 22027-52-7 Molecular Formula: C13H14O5 Molecular Weight (g/mol): 250.25 MDL Number: MFCD00800637 InChI Key: GFDCYWYWNSTMDX-UHFFFAOYSA-N PubChem CID: 3864207 IUPAC Name: methyl 4-(3-methoxy-3-oxopropanoyl)benzoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)C(=O)OC
| PubChem CID | 3864207 |
|---|---|
| CAS | 22027-52-7 |
| Molecular Weight (g/mol) | 250.25 |
| MDL Number | MFCD00800637 |
| SMILES | CCOC(=O)CC(=O)C1=CC=C(C=C1)C(=O)OC |
| IUPAC Name | methyl 4-(3-methoxy-3-oxopropanoyl)benzoate |
| InChI Key | GFDCYWYWNSTMDX-UHFFFAOYSA-N |
| Molecular Formula | C13H14O5 |
N1-(4-acetyl-3-hydroxyphenyl)acetamide, Thermo Scientific™
CAS: 40547-58-8 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 InChI Key: ZSSHNMZQDWSUJJ-UHFFFAOYSA-N Synonym: n-4-acetyl-3-hydroxyphenyl acetamide,n1-4-acetyl-3-hydroxyphenyl acetamide,4'-acetamido-2'-hydroxyacetophenone,acetamide, n-4-acetyl-3-hydroxyphenyl,4-acetamido-2-hydroxyacetophenone,n-4-acetyl-3-hydroxy-phenyl acetamide,n-4-acetyl-3-hydroxy-phenyl-acetamide PubChem CID: 2775185 IUPAC Name: N-(4-acetyl-3-hydroxyphenyl)acetamide SMILES: CC(=O)C1=C(C=C(C=C1)NC(=O)C)O
| PubChem CID | 2775185 |
|---|---|
| CAS | 40547-58-8 |
| Molecular Weight (g/mol) | 193.202 |
| SMILES | CC(=O)C1=C(C=C(C=C1)NC(=O)C)O |
| Synonym | n-4-acetyl-3-hydroxyphenyl acetamide,n1-4-acetyl-3-hydroxyphenyl acetamide,4'-acetamido-2'-hydroxyacetophenone,acetamide, n-4-acetyl-3-hydroxyphenyl,4-acetamido-2-hydroxyacetophenone,n-4-acetyl-3-hydroxy-phenyl acetamide,n-4-acetyl-3-hydroxy-phenyl-acetamide |
| IUPAC Name | N-(4-acetyl-3-hydroxyphenyl)acetamide |
| InChI Key | ZSSHNMZQDWSUJJ-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO3 |
2-Benzoylthiophene, 98%
CAS: 135-00-2 Molecular Formula: C11H8OS Molecular Weight (g/mol): 188.244 MDL Number: MFCD00022495 InChI Key: DWYFUJJWTRPARQ-UHFFFAOYSA-N Synonym: 2-benzoylthiophene,phenyl thiophen-2-yl methanone,phenyl 2-thienyl ketone,methanone, phenyl-2-thienyl,ketone, phenyl 2-thienyl,phenyl 2-thienyl methanone,2-thienyl phenyl ketone,.alpha.-benzoylthiophene,phenyl-thiophen-2-yl-methanone,2-benzoyl thiophene PubChem CID: 67262 IUPAC Name: phenyl(thiophen-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CS2
| PubChem CID | 67262 |
|---|---|
| CAS | 135-00-2 |
| Molecular Weight (g/mol) | 188.244 |
| MDL Number | MFCD00022495 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CS2 |
| Synonym | 2-benzoylthiophene,phenyl thiophen-2-yl methanone,phenyl 2-thienyl ketone,methanone, phenyl-2-thienyl,ketone, phenyl 2-thienyl,phenyl 2-thienyl methanone,2-thienyl phenyl ketone,.alpha.-benzoylthiophene,phenyl-thiophen-2-yl-methanone,2-benzoyl thiophene |
| IUPAC Name | phenyl(thiophen-2-yl)methanone |
| InChI Key | DWYFUJJWTRPARQ-UHFFFAOYSA-N |
| Molecular Formula | C11H8OS |
4-Benzoylpyridine, 98%
CAS: 14548-46-0 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00006430 InChI Key: SKFLCXNDKRUHTA-UHFFFAOYSA-N Synonym: 4-benzoylpyridine,phenyl pyridin-4-yl methanone,phenyl 4-pyridyl ketone,methanone, phenyl-4-pyridinyl,phenyl 4-pyridinyl methanone,4-pyridyl phenyl ketone,pyridine, 4-benzoyl,ketone, phenyl 4-pyridyl,gamma-benzoylpyridine,4-benzoyl pyridine PubChem CID: 26731 IUPAC Name: phenyl(pyridin-4-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=NC=C2
| PubChem CID | 26731 |
|---|---|
| CAS | 14548-46-0 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD00006430 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=NC=C2 |
| Synonym | 4-benzoylpyridine,phenyl pyridin-4-yl methanone,phenyl 4-pyridyl ketone,methanone, phenyl-4-pyridinyl,phenyl 4-pyridinyl methanone,4-pyridyl phenyl ketone,pyridine, 4-benzoyl,ketone, phenyl 4-pyridyl,gamma-benzoylpyridine,4-benzoyl pyridine |
| IUPAC Name | phenyl(pyridin-4-yl)methanone |
| InChI Key | SKFLCXNDKRUHTA-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
4-Acetyl-2-chloropyridine, 97%
CAS: 23794-15-2 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.581 MDL Number: MFCD07699406 InChI Key: ZJCGPQZERFBGSM-UHFFFAOYSA-N Synonym: 1-2-chloropyridin-4-yl ethanone,2-chloro-4-acetylpyridine,4-acetyl-2-chloropyridine,1-2-chloropyridine-4-yl ethanone,1-2-chloropyridin-4-yl ethan-1-one,1-2-chloro-pyridin-4-yl-ethanone,1-2-chloro-4-pyridinyl-1-ethanone,ethanone, 1-2-chloro-4-pyridinyl,1-2-chloro-4-pyridyl ethanone,1-2-chloro-4-pyridinyl ethanone PubChem CID: 13145255 IUPAC Name: 1-(2-chloropyridin-4-yl)ethanone SMILES: CC(=O)C1=CC(=NC=C1)Cl
| PubChem CID | 13145255 |
|---|---|
| CAS | 23794-15-2 |
| Molecular Weight (g/mol) | 155.581 |
| MDL Number | MFCD07699406 |
| SMILES | CC(=O)C1=CC(=NC=C1)Cl |
| Synonym | 1-2-chloropyridin-4-yl ethanone,2-chloro-4-acetylpyridine,4-acetyl-2-chloropyridine,1-2-chloropyridine-4-yl ethanone,1-2-chloropyridin-4-yl ethan-1-one,1-2-chloro-pyridin-4-yl-ethanone,1-2-chloro-4-pyridinyl-1-ethanone,ethanone, 1-2-chloro-4-pyridinyl,1-2-chloro-4-pyridyl ethanone,1-2-chloro-4-pyridinyl ethanone |
| IUPAC Name | 1-(2-chloropyridin-4-yl)ethanone |
| InChI Key | ZJCGPQZERFBGSM-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO |
4'-Fluoro-2'-hydroxyacetophenone, 98%
CAS: 1481-27-2 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00143203 InChI Key: HLTBTUXAMVOKIH-UHFFFAOYSA-N Synonym: 4'-fluoro-2'-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethanone,4-fluoro-2-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethan-1-one,ethanone, 1-4-fluoro-2-hydroxyphenyl,1-4-fluoro-2-hydroxy-phenyl ethanone,1-acetyl-4-fluoro-2-hydroxybenzene,pubchem13252,acmc-1bzss,4'-fluoro-2'-hydroxy PubChem CID: 2737326 IUPAC Name: 1-(4-fluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=C(F)C=C1O
| PubChem CID | 2737326 |
|---|---|
| CAS | 1481-27-2 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00143203 |
| SMILES | CC(=O)C1=CC=C(F)C=C1O |
| Synonym | 4'-fluoro-2'-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethanone,4-fluoro-2-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethan-1-one,ethanone, 1-4-fluoro-2-hydroxyphenyl,1-4-fluoro-2-hydroxy-phenyl ethanone,1-acetyl-4-fluoro-2-hydroxybenzene,pubchem13252,acmc-1bzss,4'-fluoro-2'-hydroxy |
| IUPAC Name | 1-(4-fluoro-2-hydroxyphenyl)ethanone |
| InChI Key | HLTBTUXAMVOKIH-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
4-Acetylphenylboronic acid, 97%
CAS: 149104-90-5 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD01074667 InChI Key: OBQRODBYVNIZJU-UHFFFAOYSA-N Synonym: 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid PubChem CID: 3702122 IUPAC Name: (4-acetylphenyl)boronic acid SMILES: CC(=O)C1=CC=C(C=C1)B(O)O
| PubChem CID | 3702122 |
|---|---|
| CAS | 149104-90-5 |
| Molecular Weight (g/mol) | 163.97 |
| MDL Number | MFCD01074667 |
| SMILES | CC(=O)C1=CC=C(C=C1)B(O)O |
| Synonym | 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid |
| IUPAC Name | (4-acetylphenyl)boronic acid |
| InChI Key | OBQRODBYVNIZJU-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO3 |
Ethyl 4-nitrobenzoylacetate, 97%
CAS: 838-57-3 Molecular Formula: C11H11NO5 Molecular Weight (g/mol): 237.211 MDL Number: MFCD00007357 InChI Key: NGRXSVFCLHVGKU-UHFFFAOYSA-N Synonym: ethyl 4-nitrobenzoylacetate,ethyl 3-4-nitrophenyl-3-oxopropanoate,ethyl p-nitrobenzoyl acetate,ethyl 4-nitrobenzoyl acetate,p-nitrobenzoyl acetic acid ethyl ester,ethyl p-nitrobenzoylacetate,4-nitrobenzoylacetic acid ethyl ester,ethyl 4-nitro-beta-oxobenzenepropanoate,4-nitrobenzoyl acetic acid ethyl ester,benzenepropanoic acid, 4-nitro-beta-oxo-, ethyl ester PubChem CID: 13281 IUPAC Name: ethyl 3-(4-nitrophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 13281 |
|---|---|
| CAS | 838-57-3 |
| Molecular Weight (g/mol) | 237.211 |
| MDL Number | MFCD00007357 |
| SMILES | CCOC(=O)CC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | ethyl 4-nitrobenzoylacetate,ethyl 3-4-nitrophenyl-3-oxopropanoate,ethyl p-nitrobenzoyl acetate,ethyl 4-nitrobenzoyl acetate,p-nitrobenzoyl acetic acid ethyl ester,ethyl p-nitrobenzoylacetate,4-nitrobenzoylacetic acid ethyl ester,ethyl 4-nitro-beta-oxobenzenepropanoate,4-nitrobenzoyl acetic acid ethyl ester,benzenepropanoic acid, 4-nitro-beta-oxo-, ethyl ester |
| IUPAC Name | ethyl 3-(4-nitrophenyl)-3-oxopropanoate |
| InChI Key | NGRXSVFCLHVGKU-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO5 |
Valerophenone, 99%
CAS: 1009-14-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00009480 InChI Key: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonym: valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci PubChem CID: 66093 ChEBI: CHEBI:36812 IUPAC Name: 1-phenylpentan-1-one SMILES: CCCCC(=O)C1=CC=CC=C1
| PubChem CID | 66093 |
|---|---|
| CAS | 1009-14-9 |
| Molecular Weight (g/mol) | 162.23 |
| ChEBI | CHEBI:36812 |
| MDL Number | MFCD00009480 |
| SMILES | CCCCC(=O)C1=CC=CC=C1 |
| Synonym | valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci |
| IUPAC Name | 1-phenylpentan-1-one |
| InChI Key | XKGLSKVNOSHTAD-UHFFFAOYSA-N |
| Molecular Formula | C11H14O |
4'-Fluoro-3'-nitroacetophenone, 98%, Thermo Scientific™
CAS: 400-93-1 Molecular Formula: C8H6FNO3 Molecular Weight (g/mol): 183.14 MDL Number: MFCD00115369 InChI Key: PTCNZDJJIOLIKQ-UHFFFAOYSA-N Synonym: 4'-fluoro-3'-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethanone,4-fluoro-3-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethan-1-one,1-4-fluoro-3-nitro-phenyl ethanone,4-fluoro-3'-nitroacetophenone,ethanone, 1-4-fluoro-3-nitrophenyl,4-fluoro-3-nitroacetophneone,3'-nitro-4'-fluoroacetophenone PubChem CID: 2734612 IUPAC Name: 1-(4-fluoro-3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]
| PubChem CID | 2734612 |
|---|---|
| CAS | 400-93-1 |
| Molecular Weight (g/mol) | 183.14 |
| MDL Number | MFCD00115369 |
| SMILES | CC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-] |
| Synonym | 4'-fluoro-3'-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethanone,4-fluoro-3-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethan-1-one,1-4-fluoro-3-nitro-phenyl ethanone,4-fluoro-3'-nitroacetophenone,ethanone, 1-4-fluoro-3-nitrophenyl,4-fluoro-3-nitroacetophneone,3'-nitro-4'-fluoroacetophenone |
| IUPAC Name | 1-(4-fluoro-3-nitrophenyl)ethanone |
| InChI Key | PTCNZDJJIOLIKQ-UHFFFAOYSA-N |
| Molecular Formula | C8H6FNO3 |
1-Amino-4-hydroxyanthraquinone, 96%
CAS: 116-85-8 Molecular Formula: C14H9NO3 Molecular Weight (g/mol): 239.23 MDL Number: MFCD00001223 InChI Key: AQXYVFBSOOBBQV-UHFFFAOYSA-N Synonym: 1-amino-4-hydroxyanthraquinone,disperse red 15,calcosyn pink b,celutate pink b,nacelan pink b,amacel pink b,celutate pink bn,celutate pink by,cibacete red 3b,disperse red 2s PubChem CID: 8323 IUPAC Name: 1-amino-4-hydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N
| PubChem CID | 8323 |
|---|---|
| CAS | 116-85-8 |
| Molecular Weight (g/mol) | 239.23 |
| MDL Number | MFCD00001223 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N |
| Synonym | 1-amino-4-hydroxyanthraquinone,disperse red 15,calcosyn pink b,celutate pink b,nacelan pink b,amacel pink b,celutate pink bn,celutate pink by,cibacete red 3b,disperse red 2s |
| IUPAC Name | 1-amino-4-hydroxyanthracene-9,10-dione |
| InChI Key | AQXYVFBSOOBBQV-UHFFFAOYSA-N |
| Molecular Formula | C14H9NO3 |
L-(-)-Sorbose 99+% MP Biomedicals
CAS: 87-79-6 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: BJHIKXHVCXFQLS-OTWZMJIISA-N Synonym: l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose PubChem CID: 6904 ChEBI: CHEBI:13172 IUPAC Name: (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
| PubChem CID | 6904 |
|---|---|
| CAS | 87-79-6 |
| Molecular Weight (g/mol) | 180.156 |
| ChEBI | CHEBI:13172 |
| SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
| Synonym | l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose |
| IUPAC Name | (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one |
| InChI Key | BJHIKXHVCXFQLS-OTWZMJIISA-N |
| Molecular Formula | C6H12O6 |
6-Bromoisatin, 95%
CAS: 6326-79-0 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.03 MDL Number: MFCD01631138 InChI Key: HVPQMLZLINVIHW-UHFFFAOYSA-N Synonym: 6-bromoisatin,6-bromoindoline-2,3-dione,6-bromo-isatin,1h-indole-2,3-dione, 6-bromo,6-bromoindole-2,3-dione,6-bromo-2,3-dihydro-1h-indole-2,3-dione,6-bromo-1h-benzo d azolidine-2,3-dione,6-bromoindolin-2,3-dione,6-bromo-2,3-indolinedione PubChem CID: 95716 SMILES: BrC1=CC=C2C(NC(=O)C2=O)=C1
| PubChem CID | 95716 |
|---|---|
| CAS | 6326-79-0 |
| Molecular Weight (g/mol) | 226.03 |
| MDL Number | MFCD01631138 |
| SMILES | BrC1=CC=C2C(NC(=O)C2=O)=C1 |
| Synonym | 6-bromoisatin,6-bromoindoline-2,3-dione,6-bromo-isatin,1h-indole-2,3-dione, 6-bromo,6-bromoindole-2,3-dione,6-bromo-2,3-dihydro-1h-indole-2,3-dione,6-bromo-1h-benzo d azolidine-2,3-dione,6-bromoindolin-2,3-dione,6-bromo-2,3-indolinedione |
| InChI Key | HVPQMLZLINVIHW-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrNO2 |
4,4-Dimethyl-1-phenylpentane-1,3-dione, 99%
CAS: 13988-67-5 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.27 MDL Number: MFCD00511275 InChI Key: HORVLKADAZQYRS-UHFFFAOYSA-N Synonym: cbmicro_020484,benzoylpivaloylmethane,acmc-1c1ej,2-tert-butylcarbonyl acetophenone,1-tert-butyl-3-phenylmalonaldehyde,1,3-pentanedione,4,4-dimethyl-1-phenyl,1,3-pentanedione, 4,4-dimethyl-1-phenyl,4,4-dimethyl-1-phenyl-1,3-pentanedione # PubChem CID: 589971 IUPAC Name: 4,4-dimethyl-1-phenylpentane-1,3-dione SMILES: CC(C)(C)C(=O)CC(=O)C1=CC=CC=C1
| PubChem CID | 589971 |
|---|---|
| CAS | 13988-67-5 |
| Molecular Weight (g/mol) | 204.27 |
| MDL Number | MFCD00511275 |
| SMILES | CC(C)(C)C(=O)CC(=O)C1=CC=CC=C1 |
| Synonym | cbmicro_020484,benzoylpivaloylmethane,acmc-1c1ej,2-tert-butylcarbonyl acetophenone,1-tert-butyl-3-phenylmalonaldehyde,1,3-pentanedione,4,4-dimethyl-1-phenyl,1,3-pentanedione, 4,4-dimethyl-1-phenyl,4,4-dimethyl-1-phenyl-1,3-pentanedione # |
| IUPAC Name | 4,4-dimethyl-1-phenylpentane-1,3-dione |
| InChI Key | HORVLKADAZQYRS-UHFFFAOYSA-N |
| Molecular Formula | C13H16O2 |