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)
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- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
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- (3)
- (4)
- (5)
- (2)
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- (2)
- (1)
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- (2)
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- (3)
- (2)
- (4)
- (5)
- (10)
- (3)
- (2)
- (7)
- (2)
- (2)
- (2)
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- (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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- (4)
- (1)
- (2)
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Filtered Search Results
5-Acetyl-2-bromopyridine 98.0+%, TCI America™
CAS: 139042-59-4 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD04974527 InChI Key: MUKKGHQBUKOMTD-UHFFFAOYSA-N Synonym: 5-acetyl-2-bromopyridine,1-6-bromopyridin-3-yl ethanone,2-bromo-5-acetylpyridine,1-6-bromo-pyridin-3-yl-ethanone,1-6-bromopyridin-3-yl ethan-1-one,3-acetyl-6-bromopyridine,ethanone, 1-6-bromo-3-pyridinyl,1-6-bromopyrid-3-yl ethanone,1-6-bromo-3-pyridyl ethanone,acmc-209cij PubChem CID: 15668195 IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)Br
| PubChem CID | 15668195 |
|---|---|
| CAS | 139042-59-4 |
| Molecular Weight (g/mol) | 200.035 |
| MDL Number | MFCD04974527 |
| SMILES | CC(=O)C1=CN=C(C=C1)Br |
| Synonym | 5-acetyl-2-bromopyridine,1-6-bromopyridin-3-yl ethanone,2-bromo-5-acetylpyridine,1-6-bromo-pyridin-3-yl-ethanone,1-6-bromopyridin-3-yl ethan-1-one,3-acetyl-6-bromopyridine,ethanone, 1-6-bromo-3-pyridinyl,1-6-bromopyrid-3-yl ethanone,1-6-bromo-3-pyridyl ethanone,acmc-209cij |
| IUPAC Name | 1-(6-bromopyridin-3-yl)ethanone |
| InChI Key | MUKKGHQBUKOMTD-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO |
2-Acetyl-6-bromopyridine 98.0+%, TCI America™
CAS: 49669-13-8 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD00272200 InChI Key: RUJTWTUYVOEEFW-UHFFFAOYSA-N Synonym: 2-acetyl-6-bromopyridine,2-bromo-6-acetylpyridine,1-6-bromopyridin-2-yl ethanone,1-6-bromopyridin-2-yl ethan-1-one,1-6-bromo-2-pyridinyl-1-ethanone,ethanone, 1-6-bromo-2-pyridinyl,bromopyridinylethanone,pubchem13351,acmc-1ap21,ksc490s1f PubChem CID: 11298578 IUPAC Name: 1-(6-bromopyridin-2-yl)ethanone SMILES: CC(=O)C1=NC(=CC=C1)Br
| PubChem CID | 11298578 |
|---|---|
| CAS | 49669-13-8 |
| Molecular Weight (g/mol) | 200.035 |
| MDL Number | MFCD00272200 |
| SMILES | CC(=O)C1=NC(=CC=C1)Br |
| Synonym | 2-acetyl-6-bromopyridine,2-bromo-6-acetylpyridine,1-6-bromopyridin-2-yl ethanone,1-6-bromopyridin-2-yl ethan-1-one,1-6-bromo-2-pyridinyl-1-ethanone,ethanone, 1-6-bromo-2-pyridinyl,bromopyridinylethanone,pubchem13351,acmc-1ap21,ksc490s1f |
| IUPAC Name | 1-(6-bromopyridin-2-yl)ethanone |
| InChI Key | RUJTWTUYVOEEFW-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO |
3-Acetylpyridine N-Oxide 98.0+%, TCI America™
CAS: 14188-94-4 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00955798 InChI Key: AZFMFGIMDGBJRR-UHFFFAOYSA-N PubChem CID: 123338 IUPAC Name: 1-(1-oxidopyridin-1-ium-3-yl)ethanone SMILES: CC(=O)C1=C[N+](=CC=C1)[O-]
| PubChem CID | 123338 |
|---|---|
| CAS | 14188-94-4 |
| Molecular Weight (g/mol) | 137.138 |
| MDL Number | MFCD00955798 |
| SMILES | CC(=O)C1=C[N+](=CC=C1)[O-] |
| IUPAC Name | 1-(1-oxidopyridin-1-ium-3-yl)ethanone |
| InChI Key | AZFMFGIMDGBJRR-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
4'-Hydroxyheptanophenone 98.0+%, TCI America™
CAS: 14392-72-4 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00191523 InChI Key: MAZPQHJYGKZQEA-UHFFFAOYSA-N Synonym: Hexyl 4-Hydroxyphenyl Ketone PubChem CID: 578426 IUPAC Name: 1-(4-hydroxyphenyl)heptan-1-one SMILES: CCCCCCC(=O)C1=CC=C(O)C=C1
| PubChem CID | 578426 |
|---|---|
| CAS | 14392-72-4 |
| Molecular Weight (g/mol) | 206.29 |
| MDL Number | MFCD00191523 |
| SMILES | CCCCCCC(=O)C1=CC=C(O)C=C1 |
| Synonym | Hexyl 4-Hydroxyphenyl Ketone |
| IUPAC Name | 1-(4-hydroxyphenyl)heptan-1-one |
| InChI Key | MAZPQHJYGKZQEA-UHFFFAOYSA-N |
| Molecular Formula | C13H18O2 |
Isobutyrophenone 98.0+%, TCI America™
CAS: 611-70-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00008917 InChI Key: BSMGLVDZZMBWQB-UHFFFAOYSA-N Synonym: isobutyrophenone,isopropyl phenyl ketone,2-methylpropiophenone,1-propanone, 2-methyl-1-phenyl,phenyl isopropyl ketone,isopropyl phenyl keton,alpha-methylpropiophenone,unii-8l53972ntz,.alpha.-methylpropiophenone,2-methyl-1-phenyl-1-propanone PubChem CID: 69144 IUPAC Name: 2-methyl-1-phenylpropan-1-one SMILES: CC(C)C(=O)C1=CC=CC=C1
| PubChem CID | 69144 |
|---|---|
| CAS | 611-70-1 |
| Molecular Weight (g/mol) | 148.21 |
| MDL Number | MFCD00008917 |
| SMILES | CC(C)C(=O)C1=CC=CC=C1 |
| Synonym | isobutyrophenone,isopropyl phenyl ketone,2-methylpropiophenone,1-propanone, 2-methyl-1-phenyl,phenyl isopropyl ketone,isopropyl phenyl keton,alpha-methylpropiophenone,unii-8l53972ntz,.alpha.-methylpropiophenone,2-methyl-1-phenyl-1-propanone |
| IUPAC Name | 2-methyl-1-phenylpropan-1-one |
| InChI Key | BSMGLVDZZMBWQB-UHFFFAOYSA-N |
| Molecular Formula | C10H12O |
3-Acetylbenzoic Acid 97.0+%, TCI America™
CAS: 586-42-5 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00045847 InChI Key: CHZPJUSFUDUEMZ-UHFFFAOYSA-N Synonym: m-acetylbenzoic acid,benzoic acid, 3-acetyl,3-acetylbenzoicacid,3-acetophenonecarboxylic acid,acetophenone-3-carboxylic acid,3-acetyl benzoic acid,3-acetyl-benzoic acid,hypnone-m-carboxylic acid,3-1-oxoethyl benzoic acid,3-acetylbenzoic acid PubChem CID: 220324 IUPAC Name: 3-acetylbenzoic acid SMILES: CC(=O)C1=CC(=CC=C1)C(=O)O
| PubChem CID | 220324 |
|---|---|
| CAS | 586-42-5 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00045847 |
| SMILES | CC(=O)C1=CC(=CC=C1)C(=O)O |
| Synonym | m-acetylbenzoic acid,benzoic acid, 3-acetyl,3-acetylbenzoicacid,3-acetophenonecarboxylic acid,acetophenone-3-carboxylic acid,3-acetyl benzoic acid,3-acetyl-benzoic acid,hypnone-m-carboxylic acid,3-1-oxoethyl benzoic acid,3-acetylbenzoic acid |
| IUPAC Name | 3-acetylbenzoic acid |
| InChI Key | CHZPJUSFUDUEMZ-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
Anthraquinone-2-carbonyl Chloride 98.0+%, TCI America™
CAS: 6470-87-7 Molecular Formula: C14H10ClN3O3S Molecular Weight (g/mol): 335.76 MDL Number: MFCD00059498 InChI Key: QBUULMJMEMIBIA-UHFFFAOYSA-N PubChem CID: 15025286 IUPAC Name: 1-(4-chlorophenyl)-3-(2-nitrobenzoyl)thiourea SMILES: [O-][N+](=O)C1=CC=CC=C1C(=O)NC(=S)NC1=CC=C(Cl)C=C1
| PubChem CID | 15025286 |
|---|---|
| CAS | 6470-87-7 |
| Molecular Weight (g/mol) | 335.76 |
| MDL Number | MFCD00059498 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1C(=O)NC(=S)NC1=CC=C(Cl)C=C1 |
| IUPAC Name | 1-(4-chlorophenyl)-3-(2-nitrobenzoyl)thiourea |
| InChI Key | QBUULMJMEMIBIA-UHFFFAOYSA-N |
| Molecular Formula | C14H10ClN3O3S |
2'-Amino-3'-hydroxyacetophenone 98.0+%, TCI America™
CAS: 4502-10-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00191301 InChI Key: DIIASMSSGMRMQF-UHFFFAOYSA-N PubChem CID: 20591 IUPAC Name: 1-(2-amino-3-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C(=CC=C1)O)N
| PubChem CID | 20591 |
|---|---|
| CAS | 4502-10-7 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00191301 |
| SMILES | CC(=O)C1=C(C(=CC=C1)O)N |
| IUPAC Name | 1-(2-amino-3-hydroxyphenyl)ethanone |
| InChI Key | DIIASMSSGMRMQF-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
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 |
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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 |
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 2'-Hydroxy-5'-methyl-3'-nitroacetophenone
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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| CAS | 66108-30-3 |
|---|