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Filtered Search Results
Diethyl 3,5-Dimethyl-2,4-pyrroledicarboxylate 98.0+%, TCI America™
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CAS: 2436-79-5 Molecular Formula: C12H17NO4 Molecular Weight (g/mol): 239.271 MDL Number: MFCD00005218 InChI Key: XSBSXJAYEPDGSF-UHFFFAOYSA-N PubChem CID: 75526 IUPAC Name: diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C1C)C(=O)OCC)C
| PubChem CID | 75526 |
|---|---|
| CAS | 2436-79-5 |
| Molecular Weight (g/mol) | 239.271 |
| MDL Number | MFCD00005218 |
| SMILES | CCOC(=O)C1=C(NC(=C1C)C(=O)OCC)C |
| IUPAC Name | diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate |
| InChI Key | XSBSXJAYEPDGSF-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO4 |
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 |
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 |
5-Methyl-1-phenylpyrazole-4-carboxylic Acid 98.0+%, TCI America™
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CAS: 91138-00-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD00067831 InChI Key: USSMIQWDLWJQDQ-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid PubChem CID: 145221 IUPAC Name: 5-methyl-1-phenylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O
| PubChem CID | 145221 |
|---|---|
| CAS | 91138-00-0 |
| Molecular Weight (g/mol) | 202.213 |
| MDL Number | MFCD00067831 |
| SMILES | CC1=C(C=NN1C2=CC=CC=C2)C(=O)O |
| Synonym | 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid |
| IUPAC Name | 5-methyl-1-phenylpyrazole-4-carboxylic acid |
| InChI Key | USSMIQWDLWJQDQ-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O2 |
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 |
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 |
7-Fluoro-6-nitroquinazolin-4(1H)-one 98.0+%, TCI America™
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CAS: 162012-69-3 Molecular Formula: C8H4FN3O3 Molecular Weight (g/mol): 209.136 MDL Number: MFCD08690890 InChI Key: VTUAEMSZEIGQRM-UHFFFAOYSA-N Synonym: 7-Fluoro-6-nitroquinazolin-4(3H)-one, 7-Fluoro-4-hydroxy-6-nitroquinazoline PubChem CID: 7063911 IUPAC Name: 7-fluoro-6-nitro-1H-quinazolin-4-one SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])F)NC=NC2=O
| PubChem CID | 7063911 |
|---|---|
| CAS | 162012-69-3 |
| Molecular Weight (g/mol) | 209.136 |
| MDL Number | MFCD08690890 |
| SMILES | C1=C2C(=CC(=C1[N+](=O)[O-])F)NC=NC2=O |
| Synonym | 7-Fluoro-6-nitroquinazolin-4(3H)-one, 7-Fluoro-4-hydroxy-6-nitroquinazoline |
| IUPAC Name | 7-fluoro-6-nitro-1H-quinazolin-4-one |
| InChI Key | VTUAEMSZEIGQRM-UHFFFAOYSA-N |
| Molecular Formula | C8H4FN3O3 |
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 |
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 |
2,2,5,6-Tetramethyl-4H-1,3-dioxin-4-one 95.0+%, TCI America™
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CAS: 87769-39-9 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 MDL Number: MFCD00060139 InChI Key: NZEPEQVPVAXLSY-UHFFFAOYSA-N PubChem CID: 537695 IUPAC Name: 2,2,5,6-tetramethyl-1,3-dioxin-4-one SMILES: CC1=C(OC(OC1=O)(C)C)C
| PubChem CID | 537695 |
|---|---|
| CAS | 87769-39-9 |
| Molecular Weight (g/mol) | 156.181 |
| MDL Number | MFCD00060139 |
| SMILES | CC1=C(OC(OC1=O)(C)C)C |
| IUPAC Name | 2,2,5,6-tetramethyl-1,3-dioxin-4-one |
| InChI Key | NZEPEQVPVAXLSY-UHFFFAOYSA-N |
| Molecular Formula | C8H12O3 |
6,11-Dihydrodibenzo[b,e]thiepin-11-one 98.0+%, TCI America™
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CAS: 1531-77-7 Molecular Formula: C14H10OS Molecular Weight (g/mol): 226.293 MDL Number: MFCD02093738 InChI Key: JGJDEWXZEIHBNW-UHFFFAOYSA-N Synonym: dibenzo b,e thiepin-11 6h-one,6,11-dihydrodibenzo b,e thiepin-11-one,dibenz b,e thiepin-11 6h-one,6h-benzo c 1 benzothiepin-11-one,1-oxo-6,11-dihydrodibenzo b,e thiepin,dothiepinone,9-thiatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,11,13-hexaen-2-one,acmc-1buub PubChem CID: 73741 IUPAC Name: 6H-benzo[c][1]benzothiepin-11-one SMILES: C1C2=CC=CC=C2C(=O)C3=CC=CC=C3S1
| PubChem CID | 73741 |
|---|---|
| CAS | 1531-77-7 |
| Molecular Weight (g/mol) | 226.293 |
| MDL Number | MFCD02093738 |
| SMILES | C1C2=CC=CC=C2C(=O)C3=CC=CC=C3S1 |
| Synonym | dibenzo b,e thiepin-11 6h-one,6,11-dihydrodibenzo b,e thiepin-11-one,dibenz b,e thiepin-11 6h-one,6h-benzo c 1 benzothiepin-11-one,1-oxo-6,11-dihydrodibenzo b,e thiepin,dothiepinone,9-thiatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,11,13-hexaen-2-one,acmc-1buub |
| IUPAC Name | 6H-benzo[c][1]benzothiepin-11-one |
| InChI Key | JGJDEWXZEIHBNW-UHFFFAOYSA-N |
| Molecular Formula | C14H10OS |
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 |
2,5-Dimethyl-4-hydroxy-3(2H)-furanone (15% in Propylene Glycol, ca. 1.2mol/L), TCI America™
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CAS: 3658-77-3 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD00010706 InChI Key: INAXVXBDKKUCGI-UHFFFAOYSA-N Synonym: 4-Hydroxy-2,5-dimethyl-3(2H)-furanone PubChem CID: 19309 ChEBI: CHEBI:76247 IUPAC Name: 4-hydroxy-2,5-dimethylfuran-3-one SMILES: CC1C(=O)C(=C(O1)C)O
| PubChem CID | 19309 |
|---|---|
| CAS | 3658-77-3 |
| Molecular Weight (g/mol) | 128.127 |
| ChEBI | CHEBI:76247 |
| MDL Number | MFCD00010706 |
| SMILES | CC1C(=O)C(=C(O1)C)O |
| Synonym | 4-Hydroxy-2,5-dimethyl-3(2H)-furanone |
| IUPAC Name | 4-hydroxy-2,5-dimethylfuran-3-one |
| InChI Key | INAXVXBDKKUCGI-UHFFFAOYSA-N |
| Molecular Formula | C6H8O3 |
Ethyl 2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate 98.0+%, TCI America™
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CAS: 4506-71-2 Molecular Formula: C11H15NO2S Molecular Weight (g/mol): 225.306 MDL Number: MFCD00005862 InChI Key: CDYVTVLXEWMCHU-UHFFFAOYSA-N Synonym: ethyl 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid ethyl ester,2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid ethyl ester,benzo b thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-, ethyl ester,ethyl2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,methylaminotetrahydrobenzothiophenecarboxylate,2-amino-3-carbethoxy-4,5-tetramethylenethiophene,ethyl 2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate,ethyl-2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate PubChem CID: 78262 IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)N
| PubChem CID | 78262 |
|---|---|
| CAS | 4506-71-2 |
| Molecular Weight (g/mol) | 225.306 |
| MDL Number | MFCD00005862 |
| SMILES | CCOC(=O)C1=C(SC2=C1CCCC2)N |
| Synonym | ethyl 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid ethyl ester,2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid ethyl ester,benzo b thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-, ethyl ester,ethyl2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,methylaminotetrahydrobenzothiophenecarboxylate,2-amino-3-carbethoxy-4,5-tetramethylenethiophene,ethyl 2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate,ethyl-2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate |
| IUPAC Name | ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| InChI Key | CDYVTVLXEWMCHU-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2S |
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 |
|---|---|
| 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 |