Complex Ketones
- (1)
- (1)
- (2)
- (6)
- (488)
- (15)
- (2)
- (2)
- (134)
- (1)
- (3)
- (12)
- (1)
- (256)
- (22)
- (25)
- (17)
- (2)
- (1)
- (2)
- (1)
- (7)
- (3)
- (7)
- (7)
- (1)
- (17)
- (736)
- (47)
- (17)
- (73)
- (8)
- (60)
- (6)
- (2)
- (1)
- (2)
- (1)
- (1)
- (854)
- (1)
- (2)
- (18)
- (1)
- (84)
- (1)
- (21)
- (149)
- (27)
- (4)
- (1)
- (2)
- (2)
- (12)
- (1)
- (1)
- (4)
- (1)
- (5)
- (6)
- (2)
- (4)
- (4)
- (5)
- (2)
- (1)
- (1)
- (4)
- (4)
- (2)
- (1)
- (1)
- (4)
- (1)
- (2)
- (8)
- (1)
- (1)
- (5)
- (4)
- (2)
- (7)
- (14)
- (13)
- (6)
- (1)
- (2)
- (5)
- (4)
- (3)
- (2)
- (9)
- (5)
- (9)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (6)
- (3)
- (8)
- (6)
- (6)
- (8)
- (3)
- (11)
- (18)
- (1)
- (2)
- (2)
- (3)
- (12)
- (21)
- (36)
- (2)
- (2)
- (4)
- (15)
- (5)
- (1)
- (2)
- (4)
- (4)
- (6)
- (1)
- (2)
- (14)
- (2)
- (12)
- (3)
- (5)
- (4)
- (2)
- (5)
- (1)
- (1)
- (2)
- (6)
- (3)
- (4)
- (8)
- (3)
- (21)
- (11)
- (7)
- (4)
- (8)
- (2)
- (19)
- (23)
- (2)
- (1)
- (2)
- (10)
- (6)
- (4)
- (1)
- (2)
- (9)
- (3)
- (3)
- (3)
- (21)
- (19)
- (4)
- (8)
- (2)
- (1)
- (3)
- (1)
- (1)
- (8)
- (2)
- (18)
- (1)
- (21)
- (2)
- (2)
- (1)
- (1)
- (4)
- (4)
- (6)
- (2)
- (13)
- (14)
- (1)
- (1)
- (8)
- (5)
- (3)
- (3)
- (3)
- (6)
- (14)
- (1)
- (1)
- (12)
- (23)
- (23)
- (4)
- (1)
- (2)
- (3)
- (8)
- (4)
- (6)
- (12)
- (18)
- (4)
- (11)
- (13)
- (5)
- (9)
- (1)
- (4)
- (2)
- (10)
- (5)
- (20)
- (1)
- (1)
- (2)
- (16)
- (14)
- (2)
- (2)
- (4)
- (2)
- (5)
- (1)
- (2)
- (5)
- (7)
- (8)
- (7)
- (1)
- (2)
- (1)
- (19)
- (1)
- (2)
- (5)
- (3)
- (6)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (8)
- (8)
- (9)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (3)
- (8)
- (15)
- (8)
- (2)
- (8)
- (4)
- (7)
- (16)
- (1)
- (6)
- (5)
- (8)
- (2)
- (8)
- (1)
- (4)
- (10)
- (1)
- (2)
- (1)
- (14)
- (4)
- (25)
- (2)
- (1)
- (3)
- (11)
- (8)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (6)
- (5)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (11)
- (1)
- (2)
- (6)
- (6)
- (2)
- (2)
- (3)
- (4)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (5)
- (1)
- (15)
- (5)
- (1)
- (4)
- (6)
- (1)
- (20)
- (16)
- (1)
- (4)
- (1)
- (1)
- (2)
- (4)
- (7)
- (6)
- (4)
- (2)
- (2)
- (4)
- (6)
- (5)
- (8)
- (23)
- (1)
- (5)
- (1)
- (2)
- (9)
- (6)
- (6)
- (8)
- (3)
- (2)
- (8)
- (5)
- (1)
- (3)
- (4)
- (2)
- (3)
- (11)
- (13)
- (1)
- (5)
- (6)
- (3)
- (1)
- (1)
- (1)
- (2)
- (7)
- (1)
- (1)
- (8)
- (12)
- (23)
- (2)
- (4)
- (2)
- (8)
- (6)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (5)
- (6)
- (1)
- (2)
- (2)
- (2)
- (5)
- (5)
- (1)
- (3)
- (7)
- (2)
- (9)
- (1)
- (6)
- (7)
- (7)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (1)
- (5)
- (2)
- (5)
- (3)
- (1)
- (2)
- (4)
- (9)
- (4)
- (2)
- (4)
- (3)
- (1)
- (4)
- (1)
- (10)
- (1)
- (15)
- (5)
- (1)
- (10)
- (8)
- (3)
- (2)
- (6)
- (4)
- (2)
- (5)
- (19)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (10)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (1)
- (3)
- (1)
- (1)
- (2)
- (22)
- (16)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (10)
- (1)
- (6)
- (4)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (4)
- (7)
- (7)
- (3)
- (2)
- (2)
- (4)
- (2)
- (1)
- (5)
- (1)
- (5)
- (1)
- (2)
- (5)
- (2)
- (2)
- (10)
- (6)
- (2)
- (1)
- (9)
- (2)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (18)
- (10)
- (1)
- (2)
- (1)
- (12)
- (3)
- (2)
- (4)
- (2)
- (1)
- (6)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (1)
- (4)
- (3)
- (4)
- (3)
- (2)
- (2)
- (1)
- (81)
- (6)
- (5)
- (1)
- (3)
- (5)
- (2)
- (46)
- (7)
- (4)
- (2)
- (1)
- (18)
- (1)
- (3)
- (130)
- (23)
- (6)
- (5)
- (4)
- (12)
- (9)
- (100)
- (1)
- (2)
- (531)
- (111)
- (21)
- (9)
- (66)
- (10)
- (33)
- (6)
- (2)
- (2)
- (18)
- (35)
- (1)
- (4)
- (8)
- (11)
- (5)
- (1)
- (2)
- (1)
- (5)
- (2)
- (7)
- (29)
- (3)
- (2)
- (10)
- (115)
- (100)
- (465)
- (15)
- (561)
- (18)
- (5)
- (1)
- (232)
- (1)
- (21)
- (10)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (62)
- (3)
- (3)
- (3)
- (910)
- (1)
- (3)
- (18)
- (7)
- (3)
- (2)
- (8)
- (5)
- (14)
- (11)
- (3)
- (11)
- (10)
- (498)
- (6)
- (2)
- (2)
- (9)
- (1)
- (2)
- (94)
- (1)
- (1)
- (80)
- (1)
- (2)
- (2)
- (3)
- (2)
- (5)
- (4)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (5)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (5)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (15)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (11)
- (3)
- (5)
- (3)
- (4)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (6)
- (3)
- (2)
- (8)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (7)
- (2)
- (7)
- (2)
- (4)
- (4)
- (4)
- (7)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (7)
- (4)
- (7)
- (1)
- (2)
- (1)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (5)
- (2)
- (3)
- (6)
- (2)
- (1)
- (2)
- (1)
- (3)
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- (2)
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- (3)
- (2)
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- (2)
- (4)
- (3)
- (2)
- (4)
- (5)
- (10)
- (3)
- (2)
- (7)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (9)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (4)
- (4)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (3)
- (2)
- (1)
- (3)
- (1)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (17)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (13)
- (4)
- (4)
- (2)
- (3)
- (5)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (13)
- (3)
- (3)
- (3)
- (7)
- (3)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (5)
- (7)
- (2)
- (4)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (1)
- (7)
- (5)
- (1)
- (2)
- (3)
- (1)
- (5)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (4)
- (1)
- (11)
- (6)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (4)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (1)
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- (2)
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- (4)
- (1)
- (2)
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- (2)
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- (1)
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Filtered Search Results
(3-Chlorobenzoyl)acetonitrile 97.0+%, TCI America™
CAS: 21667-62-9 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.60 MDL Number: MFCD00067891 InChI Key: IUDFNNHFARLIPF-UHFFFAOYSA-N Synonym: 3-chlorobenzoylacetonitrile,3-3-chlorophenyl-3-oxopropanenitrile,3-chlorophenacylcyanide,3-chlorobenzoyl acetonitrile,3-3-chlorophenyl-3-oxo-propanenitrile,beta-ketonitrile 5b,pubchem12046,m-chlorophenacyl cyanide,acmc-1cqmb,maybridge1_004670 PubChem CID: 140855 IUPAC Name: 3-(3-chlorophenyl)-3-oxopropanenitrile SMILES: ClC1=CC=CC(=C1)C(=O)CC#N
| PubChem CID | 140855 |
|---|---|
| CAS | 21667-62-9 |
| Molecular Weight (g/mol) | 179.60 |
| MDL Number | MFCD00067891 |
| SMILES | ClC1=CC=CC(=C1)C(=O)CC#N |
| Synonym | 3-chlorobenzoylacetonitrile,3-3-chlorophenyl-3-oxopropanenitrile,3-chlorophenacylcyanide,3-chlorobenzoyl acetonitrile,3-3-chlorophenyl-3-oxo-propanenitrile,beta-ketonitrile 5b,pubchem12046,m-chlorophenacyl cyanide,acmc-1cqmb,maybridge1_004670 |
| IUPAC Name | 3-(3-chlorophenyl)-3-oxopropanenitrile |
| InChI Key | IUDFNNHFARLIPF-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClNO |
3'-Chloro-4'-methoxyacetophenone 98.0+%, TCI America™
CAS: 37612-52-5 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD04973413 InChI Key: QILWOKAXHOAFOF-UHFFFAOYSA-N Synonym: 3-chloro-4-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethanone,3'-chloro-4'-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethan-1-one,ethanone, 1-3-chloro-4-methoxyphenyl,pubchem16367,3-chloro-4-methoxy acetophenone,3'-chloro-4'-methoxy acetophenone,3-cl-4-ch3o-c6h3-coch3 PubChem CID: 520857 IUPAC Name: 1-(3-chloro-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)Cl
| PubChem CID | 520857 |
|---|---|
| CAS | 37612-52-5 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD04973413 |
| SMILES | CC(=O)C1=CC(=C(C=C1)OC)Cl |
| Synonym | 3-chloro-4-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethanone,3'-chloro-4'-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethan-1-one,ethanone, 1-3-chloro-4-methoxyphenyl,pubchem16367,3-chloro-4-methoxy acetophenone,3'-chloro-4'-methoxy acetophenone,3-cl-4-ch3o-c6h3-coch3 |
| IUPAC Name | 1-(3-chloro-4-methoxyphenyl)ethanone |
| InChI Key | QILWOKAXHOAFOF-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
Methyl Undecafluoroamyl Ketone 98.0+%, TCI America™
CAS: 2708-07-8 Molecular Formula: C7H3F11O Molecular Weight (g/mol): 312.08 MDL Number: MFCD02093506 InChI Key: HWGNOHFZECDUBX-UHFFFAOYSA-N Synonym: 1H,1H,1H-Undecafluoro-2-heptanone, Methyl Perfluoropentyl Ketone, 3,3,4,4,5,5,6,6,7,7,7-Undecafluoro-2-heptanone, Methyl Perfluoroamyl Ketone, Methyl Undecafluoropentyl Ketone PubChem CID: 15859812 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptan-2-one SMILES: CC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 15859812 |
|---|---|
| CAS | 2708-07-8 |
| Molecular Weight (g/mol) | 312.08 |
| MDL Number | MFCD02093506 |
| SMILES | CC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | 1H,1H,1H-Undecafluoro-2-heptanone, Methyl Perfluoropentyl Ketone, 3,3,4,4,5,5,6,6,7,7,7-Undecafluoro-2-heptanone, Methyl Perfluoroamyl Ketone, Methyl Undecafluoropentyl Ketone |
| IUPAC Name | 3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptan-2-one |
| InChI Key | HWGNOHFZECDUBX-UHFFFAOYSA-N |
| Molecular Formula | C7H3F11O |
3'-Chloro-4'-hydroxyacetophenone 98.0+%, TCI America™
CAS: 2892-29-7 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00663621 InChI Key: GMTSPBYBJKGPJF-UHFFFAOYSA-N Synonym: 4-Acetyl-2-chlorophenol PubChem CID: 1051514 IUPAC Name: 1-(3-chloro-4-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(O)C(Cl)=C1
| PubChem CID | 1051514 |
|---|---|
| CAS | 2892-29-7 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00663621 |
| SMILES | CC(=O)C1=CC=C(O)C(Cl)=C1 |
| Synonym | 4-Acetyl-2-chlorophenol |
| IUPAC Name | 1-(3-chloro-4-hydroxyphenyl)ethan-1-one |
| InChI Key | GMTSPBYBJKGPJF-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
3-Chloro-4'-methoxypropiophenone 95.0+%, TCI America™
CAS: 35999-20-3 Molecular Formula: C10H11ClO2 Molecular Weight (g/mol): 198.65 MDL Number: MFCD00236602 InChI Key: FJBUZSAECLLZOL-UHFFFAOYSA-N PubChem CID: 233255 IUPAC Name: 3-chloro-1-(4-methoxyphenyl)propan-1-one SMILES: COC1=CC=C(C=C1)C(=O)CCCl
| PubChem CID | 233255 |
|---|---|
| CAS | 35999-20-3 |
| Molecular Weight (g/mol) | 198.65 |
| MDL Number | MFCD00236602 |
| SMILES | COC1=CC=C(C=C1)C(=O)CCCl |
| IUPAC Name | 3-chloro-1-(4-methoxyphenyl)propan-1-one |
| InChI Key | FJBUZSAECLLZOL-UHFFFAOYSA-N |
| Molecular Formula | C10H11ClO2 |
Chrysophanic Acid 96.0+%, TCI America™
CAS: 481-74-3 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.24 MDL Number: MFCD00001208 InChI Key: LQGUBLBATBMXHT-UHFFFAOYSA-N Synonym: chrysophanol,chrysophanic acid,3-methylchrysazin,turkey rhubarb,1,8-dihydroxy-3-methylanthraquinone,crysophanic acid,c.i. natural yellow 23,1,8-dihydroxy-3-methyl-9,10-anthracenedione,4,5-dihydroxy-2-methylanthraquinone,crysophanol PubChem CID: 10208 ChEBI: CHEBI:3687 IUPAC Name: 1,8-dihydroxy-3-methyl-9,10-dihydroanthracene-9,10-dione SMILES: CC1=CC(O)=C2C(=O)C3=C(O)C=CC=C3C(=O)C2=C1
| PubChem CID | 10208 |
|---|---|
| CAS | 481-74-3 |
| Molecular Weight (g/mol) | 254.24 |
| ChEBI | CHEBI:3687 |
| MDL Number | MFCD00001208 |
| SMILES | CC1=CC(O)=C2C(=O)C3=C(O)C=CC=C3C(=O)C2=C1 |
| Synonym | chrysophanol,chrysophanic acid,3-methylchrysazin,turkey rhubarb,1,8-dihydroxy-3-methylanthraquinone,crysophanic acid,c.i. natural yellow 23,1,8-dihydroxy-3-methyl-9,10-anthracenedione,4,5-dihydroxy-2-methylanthraquinone,crysophanol |
| IUPAC Name | 1,8-dihydroxy-3-methyl-9,10-dihydroanthracene-9,10-dione |
| InChI Key | LQGUBLBATBMXHT-UHFFFAOYSA-N |
| Molecular Formula | C15H10O4 |
2',3',4'-Trimethoxyacetophenone 97.0+%, TCI America™
CAS: 13909-73-4 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00008726 InChI Key: PKNAATJMQOUREZ-UHFFFAOYSA-N Synonym: 2',3',4'-trimethoxyacetophenone,2,3,4-trimethoxyacetophenone,1-2,3,4-trimethoxyphenyl ethanone,ethanone, 1-2,3,4-trimethoxyphenyl,unii-f3jc7zp11a,f3jc7zp11a,ethanone,1-2,3,4-trimethoxyphenyl,2',3',4' trimethoxyacetophenone,1-acetyl-2,3,4-trimethoxybenzene,1-2,3,4-trimethoxyphenyl ethan-1-one PubChem CID: 83810 IUPAC Name: 1-(2,3,4-trimethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C(=C(C=C1)OC)OC)OC
| PubChem CID | 83810 |
|---|---|
| CAS | 13909-73-4 |
| Molecular Weight (g/mol) | 210.229 |
| MDL Number | MFCD00008726 |
| SMILES | CC(=O)C1=C(C(=C(C=C1)OC)OC)OC |
| Synonym | 2',3',4'-trimethoxyacetophenone,2,3,4-trimethoxyacetophenone,1-2,3,4-trimethoxyphenyl ethanone,ethanone, 1-2,3,4-trimethoxyphenyl,unii-f3jc7zp11a,f3jc7zp11a,ethanone,1-2,3,4-trimethoxyphenyl,2',3',4' trimethoxyacetophenone,1-acetyl-2,3,4-trimethoxybenzene,1-2,3,4-trimethoxyphenyl ethan-1-one |
| IUPAC Name | 1-(2,3,4-trimethoxyphenyl)ethanone |
| InChI Key | PKNAATJMQOUREZ-UHFFFAOYSA-N |
| Molecular Formula | C11H14O4 |
2-(Trichloroacetyl)pyrrole 98.0+%, TCI America™
CAS: 35302-72-8 Molecular Formula: C6H4Cl3NO Molecular Weight (g/mol): 212.454 MDL Number: MFCD00128757 InChI Key: BBFDGMDENAEMKF-UHFFFAOYSA-N Synonym: 2-trichloroacetyl pyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl ethanone,2,2,2-trichloro-1-1h-pyrrol-2-yl ethan-1-one,2-trichloroacetyl-1h-pyrrole,2-trichloroacetylpyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl-ethanone,ethanone, 2,2,2-trichloro-1-1h-pyrrol-2-yl,2,2,2-trichloro-1-pyrrol-2-ylethan-1-one,trichloroacetyl pyrrole PubChem CID: 321487 IUPAC Name: 2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethanone SMILES: C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
| PubChem CID | 321487 |
|---|---|
| CAS | 35302-72-8 |
| Molecular Weight (g/mol) | 212.454 |
| MDL Number | MFCD00128757 |
| SMILES | C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl |
| Synonym | 2-trichloroacetyl pyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl ethanone,2,2,2-trichloro-1-1h-pyrrol-2-yl ethan-1-one,2-trichloroacetyl-1h-pyrrole,2-trichloroacetylpyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl-ethanone,ethanone, 2,2,2-trichloro-1-1h-pyrrol-2-yl,2,2,2-trichloro-1-pyrrol-2-ylethan-1-one,trichloroacetyl pyrrole |
| IUPAC Name | 2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethanone |
| InChI Key | BBFDGMDENAEMKF-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl3NO |
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CAS: 82749-70-0 Molecular Formula: C22H28Cl2O4 Molecular Weight (g/mol): 427.362 InChI Key: KHKGTPJPBOQECW-UHFFFAOYSA-N Synonym: SN-401,4-2-butyl-6,7-dichlor-2-cyclopentyl-indan-1-on-5-yl oxybutyric acid,d0j3qc,4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3h-inden-5-yl oxy butanoic acid,4-2-butyl-6,7-dichloro-2-cyclopentylindan-1-on-5-yl oxybutyric acid,4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1h-inden-5-yl oxy butanoic acid,4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid,+ 4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid,-4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid PubChem CID: 10071166 IUPAC Name: 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid SMILES: CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3
| PubChem CID | 10071166 |
|---|---|
| CAS | 82749-70-0 |
| Molecular Weight (g/mol) | 427.362 |
| SMILES | CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3 |
| Synonym | SN-401,4-2-butyl-6,7-dichlor-2-cyclopentyl-indan-1-on-5-yl oxybutyric acid,d0j3qc,4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3h-inden-5-yl oxy butanoic acid,4-2-butyl-6,7-dichloro-2-cyclopentylindan-1-on-5-yl oxybutyric acid,4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1h-inden-5-yl oxy butanoic acid,4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid,+ 4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid,-4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid |
| IUPAC Name | 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid |
| InChI Key | KHKGTPJPBOQECW-UHFFFAOYSA-N |
| Molecular Formula | C22H28Cl2O4 |
2,6-Dichloroindophenol sodium salt hydrate, Solstice
CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
| PubChem CID | 23697355 |
|---|---|
| CAS | 620-45-1 |
| Molecular Weight (g/mol) | 290.07 |
| ChEBI | CHEBI:948 |
| MDL Number | MFCD00150014 |
| SMILES | [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1 |
| Synonym | 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt |
| IUPAC Name | sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate |
| InChI Key | FHLDWQLHDYCXKI-UHFFFAOYSA-M |
| Molecular Formula | C12H6Cl2NNaO2 |
Alizarin-3-Methyliminodiacetic Acid, 85%, Solstice
CAS: 3952-78-1 Molecular Formula: C19H15NO8 Molecular Weight (g/mol): 385.328 MDL Number: MFCD00001202 InChI Key: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
| PubChem CID | 65132 |
|---|---|
| CAS | 3952-78-1 |
| Molecular Weight (g/mol) | 385.328 |
| ChEBI | CHEBI:53088 |
| MDL Number | MFCD00001202 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O |
| Synonym | alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid |
| IUPAC Name | 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid |
| InChI Key | PWIGYBONXWGOQE-UHFFFAOYSA-N |
| Molecular Formula | C19H15NO8 |
Sigma Aldrich Indole-3-pyruvic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | ≥97% |
|---|---|
| Linear Formula | C11H9NO3 |
| CAS | 392-12-1 |
| Molecular Weight (g/mol) | 203.19 |
| MDL Number | MFCD00005640 |
| Synonym | 3-(3-Indolyl)-2-oxopropanoic acid; 3-Indolylpyruvic acid |
| RTECS Number | NM1880000 |
| Recommended Storage | -20°C |
| Molecular Formula | C11H9NO3 |
| EINECS Number | 206-874-1 |
| Melting Point | 215°C (lit.) |
Sigma Aldrich 2,3-Butanedione
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 88°C (lit.) |
|---|---|
| Linear Formula | CH3COCOCH3 |
| Molecular Weight (g/mol) | 86.09 |
| Density | 0.981 g/mL (literature) |
| Percent Purity | 97% |
| CAS | 431-03-8 |
| Biological Activity | Respiratory System |
| MDL Number | MFCD00008756 |
| Refractive Index | n20/D 1.394 (literature) |
| Synonym | Biacetyl; Diacetyl |
| RTECS Number | EK2625000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H6O2 |
| EINECS Number | 207-069-8 |
Sigma Aldrich Acetophenone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Refractive Index | n20/D 1.534 |
|---|---|
| Synonym | Methyl phenyl ketone |
| RTECS Number | AM5250000 |
| Recommended Storage | Room Temperature |
Sigma Aldrich 4-Phenyl-2-butanone
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| CAS | 2550-26-7 |
|---|