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Filtered Search Results
5-Bromoisatin, 90+%
CAS: 87-48-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00149345 InChI Key: MBVCESWADCIXJN-UHFFFAOYSA-N Synonym: 5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate PubChem CID: 6889 IUPAC Name: 5-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)C(=O)N2
| PubChem CID | 6889 |
|---|---|
| CAS | 87-48-9 |
| Molecular Weight (g/mol) | 226.029 |
| MDL Number | MFCD00149345 |
| SMILES | C1=CC2=C(C=C1Br)C(=O)C(=O)N2 |
| Synonym | 5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate |
| IUPAC Name | 5-bromo-1H-indole-2,3-dione |
| InChI Key | MBVCESWADCIXJN-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrNO2 |
2-Bromo-1-[5-(2-pyridinyl)-2-thienyl]-1-ethanone, 90%, Thermo Scientific™
CAS: 306935-06-8 Molecular Formula: C11H8BrNOS Molecular Weight (g/mol): 282.155 MDL Number: MFCD02677697 InChI Key: MJDNWZQQRFCXRU-UHFFFAOYSA-N Synonym: 2-bromo-1-5-2-pyridinyl-2-thienyl-1-ethanone,2-bromo-1-5-pyridin-2-yl thiophen-2-yl ethanone,2-bromo-1-5-pyridin-2-ylthien-2-yl ethan-1-one,2-bromo-1-5-pyridin-2-yl-thiophen-2-yl-ethanone,2-bromo-1-5-pyridin-2-yl-2-thienyl ethanone,2-bromo-1-5-pyridin-2-ylthiophen-2-yl ethanone,2-bromanyl-1-5-pyridin-2-ylthiophen-2-yl ethanone,ethanone, 2-bromo-1-5-2-pyridinyl-2-thienyl,2-bromo-1-5-pyridin-2-yl thiophen-2-yl ethan-1-one PubChem CID: 2776201 IUPAC Name: 2-bromo-1-(5-pyridin-2-ylthiophen-2-yl)ethanone SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C(=O)CBr
| PubChem CID | 2776201 |
|---|---|
| CAS | 306935-06-8 |
| Molecular Weight (g/mol) | 282.155 |
| MDL Number | MFCD02677697 |
| SMILES | C1=CC=NC(=C1)C2=CC=C(S2)C(=O)CBr |
| Synonym | 2-bromo-1-5-2-pyridinyl-2-thienyl-1-ethanone,2-bromo-1-5-pyridin-2-yl thiophen-2-yl ethanone,2-bromo-1-5-pyridin-2-ylthien-2-yl ethan-1-one,2-bromo-1-5-pyridin-2-yl-thiophen-2-yl-ethanone,2-bromo-1-5-pyridin-2-yl-2-thienyl ethanone,2-bromo-1-5-pyridin-2-ylthiophen-2-yl ethanone,2-bromanyl-1-5-pyridin-2-ylthiophen-2-yl ethanone,ethanone, 2-bromo-1-5-2-pyridinyl-2-thienyl,2-bromo-1-5-pyridin-2-yl thiophen-2-yl ethan-1-one |
| IUPAC Name | 2-bromo-1-(5-pyridin-2-ylthiophen-2-yl)ethanone |
| InChI Key | MJDNWZQQRFCXRU-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrNOS |
2,6-Dichloroindophenol, sodium salt hydrate, 90+%
CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate PubChem CID: 23696612 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
| PubChem CID | 23696612 |
|---|---|
| CAS | 1266615-56-8 |
| Molecular Weight (g/mol) | 290.07 |
| MDL Number | MFCD00150014 |
| SMILES | [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1 |
| Synonym | 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate |
| IUPAC Name | sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate |
| InChI Key | CVSUAFOWIXUYQA-UHFFFAOYSA-M |
| Molecular Formula | C12H6Cl2NNaO2 |
1-Bromo-2-butanone, 90%, stabilized, Thermo Scientific Chemicals
CAS: 816-40-0 Molecular Formula: C4H7BrO Molecular Weight (g/mol): 151 MDL Number: MFCD00000207 InChI Key: CCXQVBSQUQCEEO-UHFFFAOYSA-N Synonym: 1-bromo-2-butanone,2-butanone, 1-bromo,1-bromobutanone,bromomethyl ethyl ketone,bromobutanone,bromobutan-2-one,l-bromo-2-butanone,acmc-20aoxd,1-bromo-butan-2-one PubChem CID: 13156 IUPAC Name: 1-bromobutan-2-one SMILES: CCC(=O)CBr
| PubChem CID | 13156 |
|---|---|
| CAS | 816-40-0 |
| Molecular Weight (g/mol) | 151 |
| MDL Number | MFCD00000207 |
| SMILES | CCC(=O)CBr |
| Synonym | 1-bromo-2-butanone,2-butanone, 1-bromo,1-bromobutanone,bromomethyl ethyl ketone,bromobutanone,bromobutan-2-one,l-bromo-2-butanone,acmc-20aoxd,1-bromo-butan-2-one |
| IUPAC Name | 1-bromobutan-2-one |
| InChI Key | CCXQVBSQUQCEEO-UHFFFAOYSA-N |
| Molecular Formula | C4H7BrO |
Ethyl benzoylacetate, 90%
CAS: 94-02-0 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00009196 InChI Key: GKKZMYDNDDMXSE-UHFFFAOYSA-N Synonym: ethyl benzoylacetate,benzoylacetic acid ethyl ester,ethyl benzoyl acetate,acetic acid, benzoyl-, ethyl ester,ethyl beta-oxobenzenepropanoate,ethylbenzoylacetate,benzoylacetic acid, ethyl ester,ethyl 3-phenyl-3-oxopropanoate,benzenepropanoic acid, beta-oxo-, ethyl ester,ethyl 3-oxo-3-phenylpropionate PubChem CID: 7170 IUPAC Name: ethyl 3-oxo-3-phenylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1
| PubChem CID | 7170 |
|---|---|
| CAS | 94-02-0 |
| Molecular Weight (g/mol) | 192.21 |
| MDL Number | MFCD00009196 |
| SMILES | CCOC(=O)CC(=O)C1=CC=CC=C1 |
| Synonym | ethyl benzoylacetate,benzoylacetic acid ethyl ester,ethyl benzoyl acetate,acetic acid, benzoyl-, ethyl ester,ethyl beta-oxobenzenepropanoate,ethylbenzoylacetate,benzoylacetic acid, ethyl ester,ethyl 3-phenyl-3-oxopropanoate,benzenepropanoic acid, beta-oxo-, ethyl ester,ethyl 3-oxo-3-phenylpropionate |
| IUPAC Name | ethyl 3-oxo-3-phenylpropanoate |
| InChI Key | GKKZMYDNDDMXSE-UHFFFAOYSA-N |
| Molecular Formula | C11H12O3 |
2-Chlorocyclopentanone (stabilized with HQ + CaCO3) 95.0+%, TCI America™
CAS: 694-28-0 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b PubChem CID: 12751 IUPAC Name: 2-chlorocyclopentan-1-one SMILES: ClC1CCCC1=O
| PubChem CID | 12751 |
|---|---|
| CAS | 694-28-0 |
| Molecular Weight (g/mol) | 118.56 |
| MDL Number | MFCD00001410 |
| SMILES | ClC1CCCC1=O |
| Synonym | 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b |
| IUPAC Name | 2-chlorocyclopentan-1-one |
| InChI Key | AXDZFGRFZOQVBV-UHFFFAOYNA-N |
| Molecular Formula | C5H7ClO |
2-Acetylthiazole 98.0+%, TCI America™
CAS: 24295-03-2 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00005324 InChI Key: MOMFXATYAINJML-UHFFFAOYSA-N Synonym: 2-acetylthiazole,1-1,3-thiazol-2-yl ethan-1-one,ethanone, 1-2-thiazolyl,1-1,3-thiazol-2-yl ethanone,2-acetyl thiazole,1-2-thiazolyl ethanone,ketone, methyl 2-thiazolyl,2-acetylthiazol,2-acetyl-1,3-thiazole,1-thiazol-2-yl-ethanone PubChem CID: 520108 IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone SMILES: CC(=O)C1=NC=CS1
| PubChem CID | 520108 |
|---|---|
| CAS | 24295-03-2 |
| Molecular Weight (g/mol) | 127.161 |
| MDL Number | MFCD00005324 |
| SMILES | CC(=O)C1=NC=CS1 |
| Synonym | 2-acetylthiazole,1-1,3-thiazol-2-yl ethan-1-one,ethanone, 1-2-thiazolyl,1-1,3-thiazol-2-yl ethanone,2-acetyl thiazole,1-2-thiazolyl ethanone,ketone, methyl 2-thiazolyl,2-acetylthiazol,2-acetyl-1,3-thiazole,1-thiazol-2-yl-ethanone |
| IUPAC Name | 1-(1,3-thiazol-2-yl)ethanone |
| InChI Key | MOMFXATYAINJML-UHFFFAOYSA-N |
| Molecular Formula | C5H5NOS |
1,3,5-Triacetylbenzene 98.0+%, TCI America™
CAS: 779-90-8 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.225 MDL Number: MFCD00008741 InChI Key: HSOAIPRTHLEQFI-UHFFFAOYSA-N Synonym: 1,3,5-triacetylbenzene,1,1',1-benzene-1,3,5-triyl triethanone,1,3,5,triacetylbenzene,benzene, 1,3,5-triacetyl,1-3,5-diacetylphenyl ethanone,1,5-triacetylbenzene,benzene,3,5-triacetyl,acmc-1bc4n,cambridge id 6741393,ethanone, 1,1',1-1,3,5-benzenetriyl tris PubChem CID: 69904 IUPAC Name: 1-(3,5-diacetylphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C
| PubChem CID | 69904 |
|---|---|
| CAS | 779-90-8 |
| Molecular Weight (g/mol) | 204.225 |
| MDL Number | MFCD00008741 |
| SMILES | CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C |
| Synonym | 1,3,5-triacetylbenzene,1,1',1-benzene-1,3,5-triyl triethanone,1,3,5,triacetylbenzene,benzene, 1,3,5-triacetyl,1-3,5-diacetylphenyl ethanone,1,5-triacetylbenzene,benzene,3,5-triacetyl,acmc-1bc4n,cambridge id 6741393,ethanone, 1,1',1-1,3,5-benzenetriyl tris |
| IUPAC Name | 1-(3,5-diacetylphenyl)ethanone |
| InChI Key | HSOAIPRTHLEQFI-UHFFFAOYSA-N |
| Molecular Formula | C12H12O3 |
Methyl 5-Acetylsalicylate 98.0+%, TCI America™
CAS: 16475-90-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 InChI Key: XLSMGNNWSRNTIQ-UHFFFAOYSA-N PubChem CID: 85444 IUPAC Name: methyl 5-acetyl-2-hydroxybenzoate SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)OC
| PubChem CID | 85444 |
|---|---|
| CAS | 16475-90-4 |
| Molecular Weight (g/mol) | 194.186 |
| SMILES | CC(=O)C1=CC(=C(C=C1)O)C(=O)OC |
| IUPAC Name | methyl 5-acetyl-2-hydroxybenzoate |
| InChI Key | XLSMGNNWSRNTIQ-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
| PubChem CID | 3702122 |
|---|---|
| CAS | 149104-90-5 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (4-acetylphenyl)boronic acid |
| InChI Key | OBQRODBYVNIZJU-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO3 |
| Formula Weight | 163.97 |
| Melting Point | 239°C |
5-(Trifluoromethoxy)isatin, 98%
CAS: 169037-23-4 Molecular Formula: C9H4F3NO3 Molecular Weight (g/mol): 231.13 MDL Number: MFCD00192524 InChI Key: XHAJMVPMNOBILF-UHFFFAOYSA-N Synonym: 5-trifluoromethoxy isatin,5-trifluoromethoxy indoline-2,3-dione,5-trifluoromethoxy-1h-indole-2,3-dione,5-trifluoromethoxyisatin,1h-indole-2,3-dione, 5-trifluoromethoxy,5-trifluoromethoxy-2,3-indolinedione,buttpark 34\07-90,acmc-209dz9,d0zr2t PubChem CID: 2732752 IUPAC Name: 5-(trifluoromethoxy)-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=O)N2
| PubChem CID | 2732752 |
|---|---|
| CAS | 169037-23-4 |
| Molecular Weight (g/mol) | 231.13 |
| MDL Number | MFCD00192524 |
| SMILES | C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=O)N2 |
| Synonym | 5-trifluoromethoxy isatin,5-trifluoromethoxy indoline-2,3-dione,5-trifluoromethoxy-1h-indole-2,3-dione,5-trifluoromethoxyisatin,1h-indole-2,3-dione, 5-trifluoromethoxy,5-trifluoromethoxy-2,3-indolinedione,buttpark 34\07-90,acmc-209dz9,d0zr2t |
| IUPAC Name | 5-(trifluoromethoxy)-1H-indole-2,3-dione |
| InChI Key | XHAJMVPMNOBILF-UHFFFAOYSA-N |
| Molecular Formula | C9H4F3NO3 |
Ethyl 2,4-dioxo-4-(2-thienyl)butanoate, 90%, Thermo Scientific™
CAS: 36983-36-5 Molecular Formula: C10H10O4S Molecular Weight (g/mol): 226.246 MDL Number: MFCD00126316 InChI Key: GCCFYXYKJZUHMI-UHFFFAOYSA-N Synonym: ethyl 2,4-dioxo-4-thiophen-2-yl butanoate,ethyl 2,4-dioxo-4-2-thienyl butanoate,2,4-dioxo-4-thiophen-2-yl-butyric acid ethyl ester,2-thiophenebutanoicacid, a,g-dioxo-, ethyl ester,2,4-dioxo-4-2-thienyl butanoic acid ethyl ester,2,4-dioxo-4-thiophen-2-ylbutyric acid ethyl ester PubChem CID: 2799459 IUPAC Name: ethyl 2,4-dioxo-4-thiophen-2-ylbutanoate SMILES: CCOC(=O)C(=O)CC(=O)C1=CC=CS1
| PubChem CID | 2799459 |
|---|---|
| CAS | 36983-36-5 |
| Molecular Weight (g/mol) | 226.246 |
| MDL Number | MFCD00126316 |
| SMILES | CCOC(=O)C(=O)CC(=O)C1=CC=CS1 |
| Synonym | ethyl 2,4-dioxo-4-thiophen-2-yl butanoate,ethyl 2,4-dioxo-4-2-thienyl butanoate,2,4-dioxo-4-thiophen-2-yl-butyric acid ethyl ester,2-thiophenebutanoicacid, a,g-dioxo-, ethyl ester,2,4-dioxo-4-2-thienyl butanoic acid ethyl ester,2,4-dioxo-4-thiophen-2-ylbutyric acid ethyl ester |
| IUPAC Name | ethyl 2,4-dioxo-4-thiophen-2-ylbutanoate |
| InChI Key | GCCFYXYKJZUHMI-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4S |
5-(Trifluoromethoxy)isatin 98.0+%, TCI America™
CAS: 169037-23-4 Molecular Formula: C9H4F3NO3 Molecular Weight (g/mol): 231.13 MDL Number: MFCD00192524 InChI Key: XHAJMVPMNOBILF-UHFFFAOYSA-N Synonym: 5-trifluoromethoxy isatin,5-trifluoromethoxy indoline-2,3-dione,5-trifluoromethoxy-1h-indole-2,3-dione,5-trifluoromethoxyisatin,1h-indole-2,3-dione, 5-trifluoromethoxy,5-trifluoromethoxy-2,3-indolinedione,buttpark 34\07-90,acmc-209dz9,d0zr2t PubChem CID: 2732752 IUPAC Name: 5-(trifluoromethoxy)-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=O)N2
| PubChem CID | 2732752 |
|---|---|
| CAS | 169037-23-4 |
| Molecular Weight (g/mol) | 231.13 |
| MDL Number | MFCD00192524 |
| SMILES | C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=O)N2 |
| Synonym | 5-trifluoromethoxy isatin,5-trifluoromethoxy indoline-2,3-dione,5-trifluoromethoxy-1h-indole-2,3-dione,5-trifluoromethoxyisatin,1h-indole-2,3-dione, 5-trifluoromethoxy,5-trifluoromethoxy-2,3-indolinedione,buttpark 34\07-90,acmc-209dz9,d0zr2t |
| IUPAC Name | 5-(trifluoromethoxy)-1H-indole-2,3-dione |
| InChI Key | XHAJMVPMNOBILF-UHFFFAOYSA-N |
| Molecular Formula | C9H4F3NO3 |
Methyl 5-acetylsalicylate, 98%
CAS: 16475-90-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00040924 InChI Key: XLSMGNNWSRNTIQ-UHFFFAOYSA-N Synonym: methyl 5-acetylsalicylate,5-acetylsalicylic acid methyl ester,5-acetyl-2-hydroxybenzoic acid methyl ester,methyl 2-hydroxy-5-acetylbenzoate,benzoic acid, 5-acetyl-2-hydroxy-, methyl ester,5-acetyl methyl salicylate,methyl 5-acethylsalicylate,pubchem22504,methyl5-acetylsalicylate,methyl-5-acetylsalicylate PubChem CID: 85444 IUPAC Name: methyl 5-acetyl-2-hydroxybenzoate SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)OC
| PubChem CID | 85444 |
|---|---|
| CAS | 16475-90-4 |
| Molecular Weight (g/mol) | 194.186 |
| MDL Number | MFCD00040924 |
| SMILES | CC(=O)C1=CC(=C(C=C1)O)C(=O)OC |
| Synonym | methyl 5-acetylsalicylate,5-acetylsalicylic acid methyl ester,5-acetyl-2-hydroxybenzoic acid methyl ester,methyl 2-hydroxy-5-acetylbenzoate,benzoic acid, 5-acetyl-2-hydroxy-, methyl ester,5-acetyl methyl salicylate,methyl 5-acethylsalicylate,pubchem22504,methyl5-acetylsalicylate,methyl-5-acetylsalicylate |
| IUPAC Name | methyl 5-acetyl-2-hydroxybenzoate |
| InChI Key | XLSMGNNWSRNTIQ-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
2'-Hydroxy-4',5'-dimethylacetophenone, 98%
CAS: 36436-65-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002306 InChI Key: YXVSURZEXVMUAM-UHFFFAOYSA-N PubChem CID: 118976 IUPAC Name: 1-(2-hydroxy-4,5-dimethylphenyl)ethanone SMILES: CC1=C(C=C(C(=C1)C(=O)C)O)C
| PubChem CID | 118976 |
|---|---|
| CAS | 36436-65-4 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00002306 |
| SMILES | CC1=C(C=C(C(=C1)C(=O)C)O)C |
| IUPAC Name | 1-(2-hydroxy-4,5-dimethylphenyl)ethanone |
| InChI Key | YXVSURZEXVMUAM-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |