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Filtered Search Results

Methyl Indole-3-carboxylate 98.0+%, TCI America™
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CAS: 942-24-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00189407 InChI Key: QXAUTQFAWKKNLM-UHFFFAOYSA-N Synonym: methyl indole-3-carboxylate,indole-3-carboxylic acid methyl ester,methyl 3-indolecarboxylate,1h-indole-3-carboxylic acid methyl ester,1h-indole-3-carboxylic acid, methyl ester,3-carbomethoxyindole,3-methoxycarbonylindole,methylindole-3-carboxylate,indole-3-carboxylic acid, methyl ester,methyl-3-indolcarboxylate PubChem CID: 589098 ChEBI: CHEBI:65019 IUPAC Name: methyl 1H-indole-3-carboxylate SMILES: COC(=O)C1=CNC2=CC=CC=C21
PubChem CID | 589098 |
---|---|
CAS | 942-24-5 |
Molecular Weight (g/mol) | 175.187 |
ChEBI | CHEBI:65019 |
MDL Number | MFCD00189407 |
SMILES | COC(=O)C1=CNC2=CC=CC=C21 |
Synonym | methyl indole-3-carboxylate,indole-3-carboxylic acid methyl ester,methyl 3-indolecarboxylate,1h-indole-3-carboxylic acid methyl ester,1h-indole-3-carboxylic acid, methyl ester,3-carbomethoxyindole,3-methoxycarbonylindole,methylindole-3-carboxylate,indole-3-carboxylic acid, methyl ester,methyl-3-indolcarboxylate |
IUPAC Name | methyl 1H-indole-3-carboxylate |
InChI Key | QXAUTQFAWKKNLM-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2 |
2,5-Dimethyl-4-methoxy-3(2H)-furanone 97.0+%, TCI America™
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CAS: 4077-47-8 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.15 MDL Number: MFCD00209504 InChI Key: SIMKGHMLPVDSJE-UHFFFAOYNA-N PubChem CID: 61325 IUPAC Name: 4-methoxy-2,5-dimethyl-2,3-dihydrofuran-3-one SMILES: COC1=C(C)OC(C)C1=O
PubChem CID | 61325 |
---|---|
CAS | 4077-47-8 |
Molecular Weight (g/mol) | 142.15 |
MDL Number | MFCD00209504 |
SMILES | COC1=C(C)OC(C)C1=O |
IUPAC Name | 4-methoxy-2,5-dimethyl-2,3-dihydrofuran-3-one |
InChI Key | SIMKGHMLPVDSJE-UHFFFAOYNA-N |
Molecular Formula | C7H10O3 |
6,7-Dimethoxy-3H-quinazolin-4-one 98.0+%, TCI America™
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CAS: 13794-72-4 Molecular Formula: C10H10N2O3 Molecular Weight (g/mol): 206.20 MDL Number: MFCD01570147 InChI Key: DMSRMHGCZUXCMJ-UHFFFAOYSA-N Synonym: 6,7-dimethoxy-3,4-dihydroquinazolin-4-one,6,7-dimethoxyquinazolin-4 3h-one,6,7-dimethoxyquinazolin-4-ol,6,7-dimethoxy-3,4-dihydroquinazoline-4-one,6,7-dimethoxy-3h-quinazolin-4-one,6,7-dimethoxy-4 1h-quinazolinone,6,7-dimethoxy-4 3h-quinazolinone,6,7-dimethoxyquinazolin-4 1h-one,6,7-dimethoxy-4-quinazolone,6,7-dimethoxy-quinazolin-4-ol PubChem CID: 1501878 IUPAC Name: 6,7-dimethoxy-1,4-dihydroquinazolin-4-one SMILES: COC1=C(OC)C=C2C(=O)N=CNC2=C1
PubChem CID | 1501878 |
---|---|
CAS | 13794-72-4 |
Molecular Weight (g/mol) | 206.20 |
MDL Number | MFCD01570147 |
SMILES | COC1=C(OC)C=C2C(=O)N=CNC2=C1 |
Synonym | 6,7-dimethoxy-3,4-dihydroquinazolin-4-one,6,7-dimethoxyquinazolin-4 3h-one,6,7-dimethoxyquinazolin-4-ol,6,7-dimethoxy-3,4-dihydroquinazoline-4-one,6,7-dimethoxy-3h-quinazolin-4-one,6,7-dimethoxy-4 1h-quinazolinone,6,7-dimethoxy-4 3h-quinazolinone,6,7-dimethoxyquinazolin-4 1h-one,6,7-dimethoxy-4-quinazolone,6,7-dimethoxy-quinazolin-4-ol |
IUPAC Name | 6,7-dimethoxy-1,4-dihydroquinazolin-4-one |
InChI Key | DMSRMHGCZUXCMJ-UHFFFAOYSA-N |
Molecular Formula | C10H10N2O3 |
5-Diazo-2,2-dimethyl-1,3-dioxane-4,6-dione 98.0+%, TCI America™
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CAS: 7270-63-5 Molecular Formula: C6H6N2O4 Molecular Weight (g/mol): 170.124 MDL Number: MFCD00059899 InChI Key: YRCVEMYVKSXPLM-UHFFFAOYSA-N Synonym: 5-Diazomeldrum′Cs Acid, Diazomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Diazomalonate PubChem CID: 536077 IUPAC Name: 5-diazonio-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate SMILES: CC1(OC(=C(C(=O)O1)[N+]#N)[O-])C
PubChem CID | 536077 |
---|---|
CAS | 7270-63-5 |
Molecular Weight (g/mol) | 170.124 |
MDL Number | MFCD00059899 |
SMILES | CC1(OC(=C(C(=O)O1)[N+]#N)[O-])C |
Synonym | 5-Diazomeldrum′Cs Acid, Diazomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Diazomalonate |
IUPAC Name | 5-diazonio-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate |
InChI Key | YRCVEMYVKSXPLM-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O4 |
Cromolyn Disodium Salt Hydrate, TCI America™
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CAS: 15826-37-6 Molecular Formula: C23H14Na2O11 Molecular Weight (g/mol): 512.33 MDL Number: MFCD00057744 InChI Key: VLARUOGDXDTHEH-UHFFFAOYSA-L Synonym: cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal PubChem CID: 27503 ChEBI: CHEBI:128458 IUPAC Name: disodium 5-{3-[(2-carboxylato-4-oxo-4H-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4H-chromene-2-carboxylate SMILES: [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O
PubChem CID | 27503 |
---|---|
CAS | 15826-37-6 |
Molecular Weight (g/mol) | 512.33 |
ChEBI | CHEBI:128458 |
MDL Number | MFCD00057744 |
SMILES | [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O |
Synonym | cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal |
IUPAC Name | disodium 5-{3-[(2-carboxylato-4-oxo-4H-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4H-chromene-2-carboxylate |
InChI Key | VLARUOGDXDTHEH-UHFFFAOYSA-L |
Molecular Formula | C23H14Na2O11 |
5-Quinoxalinol 98.0+%, TCI America™
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CAS: 17056-99-4 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 MDL Number: MFCD00972004 InChI Key: YDXPVVWMFFHSPT-UHFFFAOYSA-N Synonym: quinoxalin-5-ol,5-hydroxyquinoxaline,5-quinoxalinol,quinoxaline-5-ol,quinoxalin-5 1h-one,ksc172c0d,zuqddqfxsnxeod-uhfffaoysa-n PubChem CID: 12522983 IUPAC Name: 1H-quinoxalin-5-one SMILES: C1=CC(=O)C2=NC=CNC2=C1
PubChem CID | 12522983 |
---|---|
CAS | 17056-99-4 |
Molecular Weight (g/mol) | 146.149 |
MDL Number | MFCD00972004 |
SMILES | C1=CC(=O)C2=NC=CNC2=C1 |
Synonym | quinoxalin-5-ol,5-hydroxyquinoxaline,5-quinoxalinol,quinoxaline-5-ol,quinoxalin-5 1h-one,ksc172c0d,zuqddqfxsnxeod-uhfffaoysa-n |
IUPAC Name | 1H-quinoxalin-5-one |
InChI Key | YDXPVVWMFFHSPT-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O |
Zaltoprofen 98.0+%, TCI America™
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CAS: 74711-43-6 Molecular Formula: C17H14O3S Molecular Weight (g/mol): 298.356 MDL Number: MFCD00864323 InChI Key: MUXFZBHBYYYLTH-UHFFFAOYSA-N Synonym: 2-(10,11-Dihydro-10-oxodibenzo[b,f]thiepin-2-yl)propionic Acid PubChem CID: 5720 IUPAC Name: 2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid SMILES: CC(C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)C2)C(=O)O
PubChem CID | 5720 |
---|---|
CAS | 74711-43-6 |
Molecular Weight (g/mol) | 298.356 |
MDL Number | MFCD00864323 |
SMILES | CC(C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)C2)C(=O)O |
Synonym | 2-(10,11-Dihydro-10-oxodibenzo[b,f]thiepin-2-yl)propionic Acid |
IUPAC Name | 2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid |
InChI Key | MUXFZBHBYYYLTH-UHFFFAOYSA-N |
Molecular Formula | C17H14O3S |
Ethyl 3,3-Bis(methylthio)-2-cyanoacrylate 98.0+%, TCI America™
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CAS: 17823-58-4 Molecular Formula: C8H11NO2S2 Molecular Weight (g/mol): 217.30 MDL Number: MFCD00143027 InChI Key: POABRARINOCORV-UHFFFAOYSA-N Synonym: 3,3-Bis(methylthio)-2-cyanoacrylic Acid Ethyl Ester PubChem CID: 2747745 IUPAC Name: ethyl 2-cyano-3,3-bis(methylsulfanyl)prop-2-enoate SMILES: CCOC(=O)C(C#N)=C(SC)SC
PubChem CID | 2747745 |
---|---|
CAS | 17823-58-4 |
Molecular Weight (g/mol) | 217.30 |
MDL Number | MFCD00143027 |
SMILES | CCOC(=O)C(C#N)=C(SC)SC |
Synonym | 3,3-Bis(methylthio)-2-cyanoacrylic Acid Ethyl Ester |
IUPAC Name | ethyl 2-cyano-3,3-bis(methylsulfanyl)prop-2-enoate |
InChI Key | POABRARINOCORV-UHFFFAOYSA-N |
Molecular Formula | C8H11NO2S2 |
4,4'-Diantipyrylmethane Monohydrate 98.0+%, TCI America™
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CAS: 1251-85-0 Molecular Formula: C23H24N4O2 Molecular Weight (g/mol): 388.471 MDL Number: MFCD00149122 InChI Key: QATHNKNPUVVKHK-UHFFFAOYSA-N Synonym: diantipyrylmethane,4,4'-methylenediantipyrine,bisantipyrylmethane,diantipyrinylmethane,4,4'-methylenebis 1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one,4,4'-diantipyrylmethane,antipyrine, 4,4'-methylenedi,3h-pyrazol-3-one, 4,4'-methylenebis 1,2-dihydro-1,5-dimethyl-2-phenyl,4-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl methyl-1,5-dimethyl-2-phenyl-2,3-dihydro-1h-pyrazol-3-one,4-1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl methyl-1,5-dimethyl-2-phenylpyrazol-3-one PubChem CID: 96229 IUPAC Name: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CC3=C(N(N(C3=O)C4=CC=CC=C4)C)C
PubChem CID | 96229 |
---|---|
CAS | 1251-85-0 |
Molecular Weight (g/mol) | 388.471 |
MDL Number | MFCD00149122 |
SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CC3=C(N(N(C3=O)C4=CC=CC=C4)C)C |
Synonym | diantipyrylmethane,4,4'-methylenediantipyrine,bisantipyrylmethane,diantipyrinylmethane,4,4'-methylenebis 1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one,4,4'-diantipyrylmethane,antipyrine, 4,4'-methylenedi,3h-pyrazol-3-one, 4,4'-methylenebis 1,2-dihydro-1,5-dimethyl-2-phenyl,4-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl methyl-1,5-dimethyl-2-phenyl-2,3-dihydro-1h-pyrazol-3-one,4-1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl methyl-1,5-dimethyl-2-phenylpyrazol-3-one |
IUPAC Name | 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one |
InChI Key | QATHNKNPUVVKHK-UHFFFAOYSA-N |
Molecular Formula | C23H24N4O2 |
4-Hydroxy-6-methyl-2-pyrone 98.0+%, TCI America™
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CAS: 675-10-5 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006641,MFCD18820248 InChI Key: OOKCZXGEYPSNIM-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 PubChem CID: 54675757 ChEBI: CHEBI:16458 IUPAC Name: 2-hydroxy-6-methyl-4H-pyran-4-one SMILES: CC1=CC(=O)C=C(O)O1
PubChem CID | 54675757 |
---|---|
CAS | 675-10-5 |
Molecular Weight (g/mol) | 126.11 |
ChEBI | CHEBI:16458 |
MDL Number | MFCD00006641,MFCD18820248 |
SMILES | CC1=CC(=O)C=C(O)O1 |
Synonym | 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 |
IUPAC Name | 2-hydroxy-6-methyl-4H-pyran-4-one |
InChI Key | OOKCZXGEYPSNIM-UHFFFAOYSA-N |
Molecular Formula | C6H6O3 |
Diethyl 5-Amino-3-methyl-2,4-thiophenedicarboxylate 98.0+%, TCI America™
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CAS: 4815-30-9 Molecular Formula: C11H15NO4S Molecular Weight (g/mol): 257.30 MDL Number: MFCD00005450 InChI Key: DGVXLHAJVRRLGV-UHFFFAOYSA-N Synonym: diethyl 5-amino-3-methyl-2,4-thiophenedicarboxylate,2,4-diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate,diethyl 2-amino-4-methylthiophene-3,5-dicarboxylate,diethyl 5-amino-3-methyl-thiophene-2,4-dicarboxylate,diethyl5-amino-3-methylthiophene-2,4-dicarboxylate,2,4-thiophenedicarboxylic acid, 5-amino-3-methyl-, diethyl ester,2-amino-3,5-bis ethoxycarbonyl-4-methylthiophene,5-amino-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester,2-amino-4-methyl-3,5-bis ethoxycarbonyl thiophene,diethyl 5-amino-3-methyl-2,4-thiophene dicarboxylate PubChem CID: 78537 IUPAC Name: 2,4-diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate SMILES: CCOC(=O)C1=C(C)C(C(=O)OCC)=C(N)S1
PubChem CID | 78537 |
---|---|
CAS | 4815-30-9 |
Molecular Weight (g/mol) | 257.30 |
MDL Number | MFCD00005450 |
SMILES | CCOC(=O)C1=C(C)C(C(=O)OCC)=C(N)S1 |
Synonym | diethyl 5-amino-3-methyl-2,4-thiophenedicarboxylate,2,4-diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate,diethyl 2-amino-4-methylthiophene-3,5-dicarboxylate,diethyl 5-amino-3-methyl-thiophene-2,4-dicarboxylate,diethyl5-amino-3-methylthiophene-2,4-dicarboxylate,2,4-thiophenedicarboxylic acid, 5-amino-3-methyl-, diethyl ester,2-amino-3,5-bis ethoxycarbonyl-4-methylthiophene,5-amino-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester,2-amino-4-methyl-3,5-bis ethoxycarbonyl thiophene,diethyl 5-amino-3-methyl-2,4-thiophene dicarboxylate |
IUPAC Name | 2,4-diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate |
InChI Key | DGVXLHAJVRRLGV-UHFFFAOYSA-N |
Molecular Formula | C11H15NO4S |
4-Aminoantipyrine Hydrochloride 98.0+%, TCI America™
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CAS: 22198-72-7 Molecular Formula: C11H14ClN3O Molecular Weight (g/mol): 239.703 MDL Number: MFCD00042012 InChI Key: UZSCVCWALGRUTR-UHFFFAOYSA-N Synonym: 4-aminoantipyrine hydrochloride,4-amino-1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one hydrochloride,unii-f7wgh82i6d,aminoantipyrine hydrochloride,4-aminoantipyrine hcl,f7wgh82i6d,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, monohydrochloride,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, hydrochloride 1:1,ampyrone hydrochloride,antipyrine, 4-amino-, monohydrochloride PubChem CID: 72639 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one;hydrochloride SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N.Cl
PubChem CID | 72639 |
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CAS | 22198-72-7 |
Molecular Weight (g/mol) | 239.703 |
MDL Number | MFCD00042012 |
SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N.Cl |
Synonym | 4-aminoantipyrine hydrochloride,4-amino-1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one hydrochloride,unii-f7wgh82i6d,aminoantipyrine hydrochloride,4-aminoantipyrine hcl,f7wgh82i6d,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, monohydrochloride,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, hydrochloride 1:1,ampyrone hydrochloride,antipyrine, 4-amino-, monohydrochloride |
IUPAC Name | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one;hydrochloride |
InChI Key | UZSCVCWALGRUTR-UHFFFAOYSA-N |
Molecular Formula | C11H14ClN3O |
6-Acetoxy-7-methoxy-3H-quinazolin-4-one 98.0+%, TCI America™
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CAS: 179688-53-0 Molecular Formula: C11H10N2O4 Molecular Weight (g/mol): 234.211 MDL Number: MFCD09951978 InChI Key: SOLQIFINSOHAQD-UHFFFAOYSA-N Synonym: 6-Acetoxy-7-methoxy-4(3H)-quinazolinone, 6-Acetoxy-7-methoxy-3,4-dihydroquinazolin-4-one, 6-Acetoxy-7-methoxy-4-hydroxyquinazoline, 6-Acetoxy-7-methoxy-4-quinazolinol PubChem CID: 22022164 IUPAC Name: (7-methoxy-4-oxo-1H-quinazolin-6-yl) acetate SMILES: CC(=O)OC1=C(C=C2C(=C1)C(=O)N=CN2)OC
PubChem CID | 22022164 |
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CAS | 179688-53-0 |
Molecular Weight (g/mol) | 234.211 |
MDL Number | MFCD09951978 |
SMILES | CC(=O)OC1=C(C=C2C(=C1)C(=O)N=CN2)OC |
Synonym | 6-Acetoxy-7-methoxy-4(3H)-quinazolinone, 6-Acetoxy-7-methoxy-3,4-dihydroquinazolin-4-one, 6-Acetoxy-7-methoxy-4-hydroxyquinazoline, 6-Acetoxy-7-methoxy-4-quinazolinol |
IUPAC Name | (7-methoxy-4-oxo-1H-quinazolin-6-yl) acetate |
InChI Key | SOLQIFINSOHAQD-UHFFFAOYSA-N |
Molecular Formula | C11H10N2O4 |
4-Aminoantipyrine 98.0+%, TCI America™
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CAS: 83-07-8 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
PubChem CID | 2151 |
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CAS | 83-07-8 |
Molecular Weight (g/mol) | 203.245 |
ChEBI | CHEBI:59026 |
MDL Number | MFCD00003145 |
SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
IUPAC Name | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one |
InChI Key | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
Molecular Formula | C11H13N3O |
5-Chloroisatoic Anhydride 98.0+%, TCI America™
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CAS: 4743-17-3 Molecular Formula: C8H4ClNO3 Molecular Weight (g/mol): 197.574 MDL Number: MFCD00006701 InChI Key: MYQFJMYJVJRSGP-UHFFFAOYSA-N Synonym: 6-Chloro-1,2-dihydro -4H-3,1-benzoxazine-2,4-dione PubChem CID: 78480 IUPAC Name: 6-chloro-1H-3,1-benzoxazine-2,4-dione SMILES: C1=CC2=C(C=C1Cl)C(=O)OC(=O)N2
PubChem CID | 78480 |
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CAS | 4743-17-3 |
Molecular Weight (g/mol) | 197.574 |
MDL Number | MFCD00006701 |
SMILES | C1=CC2=C(C=C1Cl)C(=O)OC(=O)N2 |
Synonym | 6-Chloro-1,2-dihydro -4H-3,1-benzoxazine-2,4-dione |
IUPAC Name | 6-chloro-1H-3,1-benzoxazine-2,4-dione |
InChI Key | MYQFJMYJVJRSGP-UHFFFAOYSA-N |
Molecular Formula | C8H4ClNO3 |