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Filtered Search Results

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 |
---|---|
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 |
---|---|
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 |
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 |
Methyl 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate 98.0+%, TCI America™
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CAS: 155405-80-4 Molecular Formula: C16H16N4O3 Molecular Weight (g/mol): 312.329 MDL Number: MFCD17976681 InChI Key: GDEKSBCRJKAARB-UHFFFAOYSA-N Synonym: 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester, 2-Amino-4,7-dihydro-5-[2-[4-(methoxycarbonyl)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine PubChem CID: 11023369 IUPAC Name: methyl 4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)CCC2=CNC3=C2C(=O)N=C(N3)N
PubChem CID | 11023369 |
---|---|
CAS | 155405-80-4 |
Molecular Weight (g/mol) | 312.329 |
MDL Number | MFCD17976681 |
SMILES | COC(=O)C1=CC=C(C=C1)CCC2=CNC3=C2C(=O)N=C(N3)N |
Synonym | 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester, 2-Amino-4,7-dihydro-5-[2-[4-(methoxycarbonyl)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine |
IUPAC Name | methyl 4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate |
InChI Key | GDEKSBCRJKAARB-UHFFFAOYSA-N |
Molecular Formula | C16H16N4O3 |
Methyl 3-Methoxyacrylate 95.0+%, TCI America™
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CAS: 34846-90-7 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00128206 InChI Key: AUTCCPQKLPMHDN-ONEGZZNKSA-N Synonym: methyl 3-methoxyacrylate,methyl trans-3-methoxyacrylate,methyl 2e-3-methoxyprop-2-enoate,e-methyl 3-methoxyacrylate,3-methoxyacrylic acid methyl ester,methyl-3-methoxyacrylate,2-propenoic acid, 3-methoxy-, methyl ester, 2e,methyl trans-3-methoxy acrylate,e-methyl-3-methoxyacrylate,methyl-trans-3-methoxyacrylate PubChem CID: 5323651 IUPAC Name: methyl (E)-3-methoxyprop-2-enoate SMILES: COC=CC(=O)OC
PubChem CID | 5323651 |
---|---|
CAS | 34846-90-7 |
Molecular Weight (g/mol) | 116.116 |
MDL Number | MFCD00128206 |
SMILES | COC=CC(=O)OC |
Synonym | methyl 3-methoxyacrylate,methyl trans-3-methoxyacrylate,methyl 2e-3-methoxyprop-2-enoate,e-methyl 3-methoxyacrylate,3-methoxyacrylic acid methyl ester,methyl-3-methoxyacrylate,2-propenoic acid, 3-methoxy-, methyl ester, 2e,methyl trans-3-methoxy acrylate,e-methyl-3-methoxyacrylate,methyl-trans-3-methoxyacrylate |
IUPAC Name | methyl (E)-3-methoxyprop-2-enoate |
InChI Key | AUTCCPQKLPMHDN-ONEGZZNKSA-N |
Molecular Formula | C5H8O3 |
2-Methyl-4(1H)-quinazolinone 98.0+%, TCI America™
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CAS: 1769-24-0 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00006887,MFCD05270928 InChI Key: FIEYHAAMDAPVCH-UHFFFAOYSA-N PubChem CID: 15674 IUPAC Name: 2-methyl-1,4-dihydroquinazolin-4-one SMILES: CC1=NC(=O)C2=CC=CC=C2N1
PubChem CID | 15674 |
---|---|
CAS | 1769-24-0 |
Molecular Weight (g/mol) | 160.18 |
MDL Number | MFCD00006887,MFCD05270928 |
SMILES | CC1=NC(=O)C2=CC=CC=C2N1 |
IUPAC Name | 2-methyl-1,4-dihydroquinazolin-4-one |
InChI Key | FIEYHAAMDAPVCH-UHFFFAOYSA-N |
Molecular Formula | C9H8N2O |
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 |
4-Isopropylantipyrine 98.0+%, TCI America™
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CAS: 479-92-5 Molecular Formula: C14H18N2O Molecular Weight (g/mol): 230.31 MDL Number: MFCD00053368 InChI Key: PXWLVJLKJGVOKE-UHFFFAOYSA-N Synonym: 4-Isopropyl-2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 3778 ChEBI: CHEBI:135538 IUPAC Name: 1,5-dimethyl-2-phenyl-4-(propan-2-yl)-2,3-dihydro-1H-pyrazol-3-one SMILES: CC(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1
PubChem CID | 3778 |
---|---|
CAS | 479-92-5 |
Molecular Weight (g/mol) | 230.31 |
ChEBI | CHEBI:135538 |
MDL Number | MFCD00053368 |
SMILES | CC(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1 |
Synonym | 4-Isopropyl-2,3-dimethyl-1-phenyl-5-pyrazolone |
IUPAC Name | 1,5-dimethyl-2-phenyl-4-(propan-2-yl)-2,3-dihydro-1H-pyrazol-3-one |
InChI Key | PXWLVJLKJGVOKE-UHFFFAOYSA-N |
Molecular Formula | C14H18N2O |
Thieno[3,2-d]pyrimidin-4(1H)-one 98.0+%, TCI America™
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CAS: 16234-10-9 Molecular Formula: C6H4N2OS Molecular Weight (g/mol): 152.171 MDL Number: MFCD00122140 InChI Key: PZMKGWRBZNOIPQ-UHFFFAOYSA-N PubChem CID: 2760611 IUPAC Name: 1H-thieno[3,2-d]pyrimidin-4-one SMILES: C1=CSC2=C1NC=NC2=O
PubChem CID | 2760611 |
---|---|
CAS | 16234-10-9 |
Molecular Weight (g/mol) | 152.171 |
MDL Number | MFCD00122140 |
SMILES | C1=CSC2=C1NC=NC2=O |
IUPAC Name | 1H-thieno[3,2-d]pyrimidin-4-one |
InChI Key | PZMKGWRBZNOIPQ-UHFFFAOYSA-N |
Molecular Formula | C6H4N2OS |
1-Hydroxyphenazine 95.0+%, TCI America™
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CAS: 528-71-2 Molecular Formula: C12H8N2O Molecular Weight (g/mol): 196.209 MDL Number: MFCD00059692 InChI Key: KLJWTLFECGZQCL-UHFFFAOYSA-N PubChem CID: 68249 IUPAC Name: 5H-phenazin-1-one SMILES: C1=CC=C2C(=C1)NC3=CC=CC(=O)C3=N2
PubChem CID | 68249 |
---|---|
CAS | 528-71-2 |
Molecular Weight (g/mol) | 196.209 |
MDL Number | MFCD00059692 |
SMILES | C1=CC=C2C(=C1)NC3=CC=CC(=O)C3=N2 |
IUPAC Name | 5H-phenazin-1-one |
InChI Key | KLJWTLFECGZQCL-UHFFFAOYSA-N |
Molecular Formula | C12H8N2O |
Ethyl 5-Amino-1-phenylpyrazole-4-carboxylate 98.0+%, TCI America™
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CAS: 16078-71-0 Molecular Formula: C12H13N3O2 Molecular Weight (g/mol): 231.26 MDL Number: MFCD00020731 InChI Key: AYJIUOZKKTUKKD-UHFFFAOYSA-N Synonym: ethyl 5-amino-1-phenyl-1h-pyrazole-4-carboxylate,3-amino-4-carbethoxy-2-phenylpyrazole,5-amino-4-carbethoxy-1-phenylpyrazole,1h-pyrazole-4-carboxylic acid, 5-amino-1-phenyl-, ethyl ester,5-amino-1-phenyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-amino-2-phenylpyrazole-4-carboxylate,ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate,5-amino-1-phenylpyrazole-4-carboxylic acid ethyl ester,pubchem12809,maybridge1_006278 PubChem CID: 85270 IUPAC Name: ethyl 5-amino-1-phenyl-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(N)N(N=C1)C1=CC=CC=C1
PubChem CID | 85270 |
---|---|
CAS | 16078-71-0 |
Molecular Weight (g/mol) | 231.26 |
MDL Number | MFCD00020731 |
SMILES | CCOC(=O)C1=C(N)N(N=C1)C1=CC=CC=C1 |
Synonym | ethyl 5-amino-1-phenyl-1h-pyrazole-4-carboxylate,3-amino-4-carbethoxy-2-phenylpyrazole,5-amino-4-carbethoxy-1-phenylpyrazole,1h-pyrazole-4-carboxylic acid, 5-amino-1-phenyl-, ethyl ester,5-amino-1-phenyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-amino-2-phenylpyrazole-4-carboxylate,ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate,5-amino-1-phenylpyrazole-4-carboxylic acid ethyl ester,pubchem12809,maybridge1_006278 |
IUPAC Name | ethyl 5-amino-1-phenyl-1H-pyrazole-4-carboxylate |
InChI Key | AYJIUOZKKTUKKD-UHFFFAOYSA-N |
Molecular Formula | C12H13N3O2 |
Ethyl 3-Ethoxyacrylate (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 1001-26-9 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009863 InChI Key: ITQFPVUDTFABDH-AATRIKPKSA-N PubChem CID: 5366269 IUPAC Name: ethyl (E)-3-ethoxyprop-2-enoate SMILES: CCOC=CC(=O)OCC
PubChem CID | 5366269 |
---|---|
CAS | 1001-26-9 |
Molecular Weight (g/mol) | 144.17 |
MDL Number | MFCD00009863 |
SMILES | CCOC=CC(=O)OCC |
IUPAC Name | ethyl (E)-3-ethoxyprop-2-enoate |
InChI Key | ITQFPVUDTFABDH-AATRIKPKSA-N |
Molecular Formula | C7H12O3 |
1-Methylpyrazole-4-carboxylic Acid 98.0+%, TCI America™
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CAS: 5952-92-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00159641 InChI Key: UPPPWUOZCSMDTR-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-methyl,4-carboxy-1-methyl-1h-pyrazole,1-methyl-pyrazole-4-carboxylic acid,1-methylpyrazole-4-carboxylicacid,zlchem 1243,pubchem16306,pubchem20860,acmc-209me3 PubChem CID: 643160 ChEBI: CHEBI:74741 IUPAC Name: 1-methylpyrazole-4-carboxylic acid SMILES: CN1C=C(C=N1)C(=O)O
PubChem CID | 643160 |
---|---|
CAS | 5952-92-1 |
Molecular Weight (g/mol) | 126.115 |
ChEBI | CHEBI:74741 |
MDL Number | MFCD00159641 |
SMILES | CN1C=C(C=N1)C(=O)O |
Synonym | 1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-methyl,4-carboxy-1-methyl-1h-pyrazole,1-methyl-pyrazole-4-carboxylic acid,1-methylpyrazole-4-carboxylicacid,zlchem 1243,pubchem16306,pubchem20860,acmc-209me3 |
IUPAC Name | 1-methylpyrazole-4-carboxylic acid |
InChI Key | UPPPWUOZCSMDTR-UHFFFAOYSA-N |
Molecular Formula | C5H6N2O2 |
Methyl 3-Hydroxy-2-thiophenecarboxylate 97.0+%, TCI America™
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CAS: 5118-06-9 Molecular Formula: C6H6O3S Molecular Weight (g/mol): 158.17 MDL Number: MFCD00055642 InChI Key: FYOPNADYSPZUAT-WAYWQWQTSA-N Synonym: methyl 3-hydroxy-2-thiophenecarboxylate,3-hydroxy-2-thiophenecarboxylic acid methyl ester,3-hydroxy-thiophene-2-carboxylic acid methyl ester,3-hydroxythiophene-2-carboxylic acid methyl ester,pubchem7744,acmc-1aqhj,maybridge3_005989,3-hydroxy-2-methoxycarbonylthiophene,3-hydroxy-2-methoxycarbonyl-thiophene,methyl 3-hydroxythiophen-2-caboxylate PubChem CID: 581127 IUPAC Name: methyl 3-hydroxythiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)O
PubChem CID | 581127 |
---|---|
CAS | 5118-06-9 |
Molecular Weight (g/mol) | 158.17 |
MDL Number | MFCD00055642 |
SMILES | COC(=O)C1=C(C=CS1)O |
Synonym | methyl 3-hydroxy-2-thiophenecarboxylate,3-hydroxy-2-thiophenecarboxylic acid methyl ester,3-hydroxy-thiophene-2-carboxylic acid methyl ester,3-hydroxythiophene-2-carboxylic acid methyl ester,pubchem7744,acmc-1aqhj,maybridge3_005989,3-hydroxy-2-methoxycarbonylthiophene,3-hydroxy-2-methoxycarbonyl-thiophene,methyl 3-hydroxythiophen-2-caboxylate |
IUPAC Name | methyl 3-hydroxythiophene-2-carboxylate |
InChI Key | FYOPNADYSPZUAT-WAYWQWQTSA-N |
Molecular Formula | C6H6O3S |
Khellin 95.0+%, TCI America™
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CAS: 82-02-0 Molecular Formula: C14H12O5 Molecular Weight (g/mol): 260.245 MDL Number: MFCD00005007 InChI Key: HSMPDPBYAYSOBC-UHFFFAOYSA-N Synonym: khellin,visammin,amicardine,methafrone,coronin,amikellin,ammipuran,ammivisnagen,benecardin,corafurone PubChem CID: 3828 ChEBI: CHEBI:6133 IUPAC Name: 4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one SMILES: CC1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC
PubChem CID | 3828 |
---|---|
CAS | 82-02-0 |
Molecular Weight (g/mol) | 260.245 |
ChEBI | CHEBI:6133 |
MDL Number | MFCD00005007 |
SMILES | CC1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC |
Synonym | khellin,visammin,amicardine,methafrone,coronin,amikellin,ammipuran,ammivisnagen,benecardin,corafurone |
IUPAC Name | 4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one |
InChI Key | HSMPDPBYAYSOBC-UHFFFAOYSA-N |
Molecular Formula | C14H12O5 |