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Filtered Search Results
7-Fluoro-6-nitroquinazolin-4(1H)-one 98.0+%, TCI America™
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 |
4-Aminoantipyrine Hydrochloride 98.0+%, TCI America™
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 |
2,5-Dimethyl-4-hydroxy-3(2H)-furanone (15% in Propylene Glycol, ca. 1.2mol/L), TCI America™
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 |
Mycophenolate Mofetil 98.0+%, TCI America™
CAS: 128794-94-5 Molecular Formula: C23H31NO7 Molecular Weight (g/mol): 433.501 MDL Number: MFCD00867568 InChI Key: RTGDFNSFWBGLEC-SYZQJQIISA-N Synonym: mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 PubChem CID: 5281078 ChEBI: CHEBI:8764 IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
| PubChem CID | 5281078 |
|---|---|
| CAS | 128794-94-5 |
| Molecular Weight (g/mol) | 433.501 |
| ChEBI | CHEBI:8764 |
| MDL Number | MFCD00867568 |
| SMILES | CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC |
| Synonym | mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 |
| IUPAC Name | 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate |
| InChI Key | RTGDFNSFWBGLEC-SYZQJQIISA-N |
| Molecular Formula | C23H31NO7 |
1-Hydroxyphenazine 95.0+%, TCI America™
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 Indole-3-carboxylate 97.0+%, TCI America™
CAS: 776-41-0 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00228454 InChI Key: XOUHVMVYFOXTMN-UHFFFAOYSA-N Synonym: ethyl indole-3-carboxylate,indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid, ethyl ester,indole3carboxylicacidethylester,pubchem7352,lindole-3-ethyl formate,3-ethoxycarbonyl indole,ksc644o3d,3-indolecarboxylicacidethylester PubChem CID: 247965 IUPAC Name: ethyl 1H-indole-3-carboxylate SMILES: CCOC(=O)C1=CNC2=CC=CC=C21
| PubChem CID | 247965 |
|---|---|
| CAS | 776-41-0 |
| Molecular Weight (g/mol) | 189.214 |
| MDL Number | MFCD00228454 |
| SMILES | CCOC(=O)C1=CNC2=CC=CC=C21 |
| Synonym | ethyl indole-3-carboxylate,indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid, ethyl ester,indole3carboxylicacidethylester,pubchem7352,lindole-3-ethyl formate,3-ethoxycarbonyl indole,ksc644o3d,3-indolecarboxylicacidethylester |
| IUPAC Name | ethyl 1H-indole-3-carboxylate |
| InChI Key | XOUHVMVYFOXTMN-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO2 |
Butopyronoxyl 95.0+%, TCI America™
CAS: 532-34-3 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.272 MDL Number: MFCD00006574 InChI Key: OKIJSNGRQAOIGZ-UHFFFAOYSA-N Synonym: Butyl 3,4-Dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylate, 3,4-Dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylic Acid Butyl Ester, Indalone PubChem CID: 10760 ChEBI: CHEBI:82262 IUPAC Name: butyl 2,2-dimethyl-4-oxo-3H-pyran-6-carboxylate SMILES: CCCCOC(=O)C1=CC(=O)CC(O1)(C)C
| PubChem CID | 10760 |
|---|---|
| CAS | 532-34-3 |
| Molecular Weight (g/mol) | 226.272 |
| ChEBI | CHEBI:82262 |
| MDL Number | MFCD00006574 |
| SMILES | CCCCOC(=O)C1=CC(=O)CC(O1)(C)C |
| Synonym | Butyl 3,4-Dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylate, 3,4-Dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylic Acid Butyl Ester, Indalone |
| IUPAC Name | butyl 2,2-dimethyl-4-oxo-3H-pyran-6-carboxylate |
| InChI Key | OKIJSNGRQAOIGZ-UHFFFAOYSA-N |
| Molecular Formula | C12H18O4 |
Ethyl 2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate 98.0+%, TCI America™
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 |
Ethyl 3-Ethoxyacrylate (cis- and trans- mixture) 98.0+%, TCI America™
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 |
5-Chloroisatoic Anhydride 98.0+%, TCI America™
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 |
|---|---|
| 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 |
5-Methyl-1-phenylpyrazole-4-carboxylic Acid 98.0+%, TCI America™
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 |
6,11-Dihydrodibenzo[b,e]thiepin-11-one 98.0+%, TCI America™
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 |
2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone 97.0+%, TCI America™
CAS: 27538-10-9 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.15 MDL Number: MFCD00191360 InChI Key: GWCRPYGYVRXVLI-UHFFFAOYNA-N PubChem CID: 33931 IUPAC Name: 2-ethyl-4-hydroxy-5-methyl-2,3-dihydrofuran-3-one SMILES: CCC1OC(C)=C(O)C1=O
| PubChem CID | 33931 |
|---|---|
| CAS | 27538-10-9 |
| Molecular Weight (g/mol) | 142.15 |
| MDL Number | MFCD00191360 |
| SMILES | CCC1OC(C)=C(O)C1=O |
| IUPAC Name | 2-ethyl-4-hydroxy-5-methyl-2,3-dihydrofuran-3-one |
| InChI Key | GWCRPYGYVRXVLI-UHFFFAOYNA-N |
| Molecular Formula | C7H10O3 |
Ethyl 2,4-Dimethylpyrrole-3-carboxylate 98.0+%, TCI America™
CAS: 2199-51-1 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD01365811 InChI Key: QWSFDUPEOPMXCV-UHFFFAOYSA-N Synonym: 2,4-Dimethylpyrrole-3-carboxylic Acid Ethyl Ester PubChem CID: 137481 IUPAC Name: ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate SMILES: CCOC(=O)C1=C(NC=C1C)C
| PubChem CID | 137481 |
|---|---|
| CAS | 2199-51-1 |
| Molecular Weight (g/mol) | 167.208 |
| MDL Number | MFCD01365811 |
| SMILES | CCOC(=O)C1=C(NC=C1C)C |
| Synonym | 2,4-Dimethylpyrrole-3-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate |
| InChI Key | QWSFDUPEOPMXCV-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2 |