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Filtered Search Results
4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Hydrate 98.0+%, TCI America™
CAS: 137281-39-1 Molecular Formula: C15H14N4O3 Molecular Weight (g/mol): 298.30 MDL Number: MFCD11040439 InChI Key: AIZPFZIKHIJCQX-UHFFFAOYSA-N Synonym: 2-Amino-4,7-dihydro-5-[2-[4-(carboxy)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine PubChem CID: 9796279 IUPAC Name: 4-(2-{2-amino-4-oxo-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}ethyl)benzoic acid SMILES: NC1=NC(=O)C2=C(NC=C2CCC2=CC=C(C=C2)C(O)=O)N1
| PubChem CID | 9796279 |
|---|---|
| CAS | 137281-39-1 |
| Molecular Weight (g/mol) | 298.30 |
| MDL Number | MFCD11040439 |
| SMILES | NC1=NC(=O)C2=C(NC=C2CCC2=CC=C(C=C2)C(O)=O)N1 |
| Synonym | 2-Amino-4,7-dihydro-5-[2-[4-(carboxy)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine |
| IUPAC Name | 4-(2-{2-amino-4-oxo-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}ethyl)benzoic acid |
| InChI Key | AIZPFZIKHIJCQX-UHFFFAOYSA-N |
| Molecular Formula | C15H14N4O3 |
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 |
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 |
Guanine Hydrochloride Hydrate 98.0+%, TCI America™
CAS: 635-39-2 Molecular Formula: C5H6ClN5O Molecular Weight (g/mol): 187.59 MDL Number: MFCD00213670 InChI Key: IBAOFQIOOBQLHE-UHFFFAOYSA-N Synonym: guanine hydrochloride,guanine hcl,2-amino-1h-purin-6 7h-one hydrochloride,guanine, monohydrochloride,usaf s-1,guanine, hydrochloride,6h-purin-6-one, 2-amino-1,7-dihydro-, monohydrochloride,2-amino-9h-purin-6-ol hydrochloride 1:1,6h-purin-6-one, 2-amino-1,9-dihydro-, hydrochloride 1:1,2-amino-3,7-dihydropurin-6-one hydrochloride PubChem CID: 69459 IUPAC Name: 2-amino-6,7-dihydro-3H-purin-6-one hydrochloride SMILES: Cl.NC1=NC(=O)C2=C(N1)N=CN2
| PubChem CID | 69459 |
|---|---|
| CAS | 635-39-2 |
| Molecular Weight (g/mol) | 187.59 |
| MDL Number | MFCD00213670 |
| SMILES | Cl.NC1=NC(=O)C2=C(N1)N=CN2 |
| Synonym | guanine hydrochloride,guanine hcl,2-amino-1h-purin-6 7h-one hydrochloride,guanine, monohydrochloride,usaf s-1,guanine, hydrochloride,6h-purin-6-one, 2-amino-1,7-dihydro-, monohydrochloride,2-amino-9h-purin-6-ol hydrochloride 1:1,6h-purin-6-one, 2-amino-1,9-dihydro-, hydrochloride 1:1,2-amino-3,7-dihydropurin-6-one hydrochloride |
| IUPAC Name | 2-amino-6,7-dihydro-3H-purin-6-one hydrochloride |
| InChI Key | IBAOFQIOOBQLHE-UHFFFAOYSA-N |
| Molecular Formula | C5H6ClN5O |
Croconic Acid 98.0+%, TCI America™
CAS: 488-86-8 Molecular Formula: C5H2O5 Molecular Weight (g/mol): 142.066 MDL Number: MFCD00181389 InChI Key: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Synonym: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # PubChem CID: 546874 IUPAC Name: 4,5-dihydroxycyclopent-4-ene-1,2,3-trione SMILES: C1(=C(C(=O)C(=O)C1=O)O)O
| PubChem CID | 546874 |
|---|---|
| CAS | 488-86-8 |
| Molecular Weight (g/mol) | 142.066 |
| MDL Number | MFCD00181389 |
| SMILES | C1(=C(C(=O)C(=O)C1=O)O)O |
| Synonym | croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # |
| IUPAC Name | 4,5-dihydroxycyclopent-4-ene-1,2,3-trione |
| InChI Key | RBSLJAJQOVYTRQ-UHFFFAOYSA-N |
| Molecular Formula | C5H2O5 |
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 |
Methyl (E)-4-Chloro-3-methoxy-2-butenoate 95.0+%, TCI America™
CAS: 110104-60-4 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.585 MDL Number: MFCD00071562 InChI Key: JNYMRXDQVPIONI-HWKANZROSA-N Synonym: e-methyl 4-chloro-3-methoxybut-2-enoate,methyl e-4-chloro-3-methoxy-2-butenoate,e-4-chloro-3-methoxy-2-butenoic acid methyl ester,methyl 4-chloro-3-methoxy-2-e-butenoate,4-chloro-3-methoxy-2-e-butenoic acid methyl ester,4-chloro-3-methoxy-2 e-butenoic acid methyl ester,methyl 2e-4-chloro-3-methoxybut-2-enoate,hedl`lxpbdee jzzafh,methyl e-4-chloro-3-methoxy-2-butanoate PubChem CID: 6364655 IUPAC Name: methyl (E)-4-chloro-3-methoxybut-2-enoate SMILES: COC(=CC(=O)OC)CCl
| PubChem CID | 6364655 |
|---|---|
| CAS | 110104-60-4 |
| Molecular Weight (g/mol) | 164.585 |
| MDL Number | MFCD00071562 |
| SMILES | COC(=CC(=O)OC)CCl |
| Synonym | e-methyl 4-chloro-3-methoxybut-2-enoate,methyl e-4-chloro-3-methoxy-2-butenoate,e-4-chloro-3-methoxy-2-butenoic acid methyl ester,methyl 4-chloro-3-methoxy-2-e-butenoate,4-chloro-3-methoxy-2-e-butenoic acid methyl ester,4-chloro-3-methoxy-2 e-butenoic acid methyl ester,methyl 2e-4-chloro-3-methoxybut-2-enoate,hedl`lxpbdee jzzafh,methyl e-4-chloro-3-methoxy-2-butanoate |
| IUPAC Name | methyl (E)-4-chloro-3-methoxybut-2-enoate |
| InChI Key | JNYMRXDQVPIONI-HWKANZROSA-N |
| Molecular Formula | C6H9ClO3 |
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 |
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 |
5-Bromoisatoic Anhydride 98.0+%, TCI America™
CAS: 4692-98-2 Molecular Formula: C8H4BrNO3 Molecular Weight (g/mol): 242.03 MDL Number: MFCD00016921 InChI Key: DXSMYDSFWCOSFM-UHFFFAOYSA-N Synonym: 5-bromoisatoic anhydride,6-bromo-2h-3,1-benzoxazine-2,4 1h-dione,6-bromo-1h-benzo d 1,3 oxazine-2,4-dione,6-bromo isatinic anhydride,5-bromoisatoicanhydride,6-bromo-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione,2h-3,1-benzoxazine-2,4 1h-dione, 6-bromo,6-bromo-1,2-dihydro-4h-3,1-benzoxazine-2,4-dione,5-bromo-isatoic anhydride,6-bromo-1h-benzo d 1,3-oxazaperhydroine-2,4-dione PubChem CID: 288561 IUPAC Name: 6-bromo-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione SMILES: BrC1=CC=C2NC(=O)OC(=O)C2=C1
| PubChem CID | 288561 |
|---|---|
| CAS | 4692-98-2 |
| Molecular Weight (g/mol) | 242.03 |
| MDL Number | MFCD00016921 |
| SMILES | BrC1=CC=C2NC(=O)OC(=O)C2=C1 |
| Synonym | 5-bromoisatoic anhydride,6-bromo-2h-3,1-benzoxazine-2,4 1h-dione,6-bromo-1h-benzo d 1,3 oxazine-2,4-dione,6-bromo isatinic anhydride,5-bromoisatoicanhydride,6-bromo-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione,2h-3,1-benzoxazine-2,4 1h-dione, 6-bromo,6-bromo-1,2-dihydro-4h-3,1-benzoxazine-2,4-dione,5-bromo-isatoic anhydride,6-bromo-1h-benzo d 1,3-oxazaperhydroine-2,4-dione |
| IUPAC Name | 6-bromo-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione |
| InChI Key | DXSMYDSFWCOSFM-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrNO3 |
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one 98.0+%, TCI America™
CAS: 179688-01-8 Molecular Formula: C16H14N2O3 Molecular Weight (g/mol): 282.299 MDL Number: MFCD04115119 InChI Key: ZCUFFSHMOAEEIL-UHFFFAOYSA-N Synonym: 7-benzyloxy-6-methoxyquinazolin-4 3h-one,6-methoxy-7-benzyloxyquinazolin-4-one,7-benzyloxy-6-methoxy-3h-quinazolin-4-one,7-benzyloxy-6-methoxyquinazolin-4-ol,7-benzyloxy-6-methoxyquinazolin-4 1h-one,4 3h-quinazolinone, 6-methoxy-7-phenylmethoxy,7-benzyloxy-6-methoxy-4 3h-quinazolinone,4 1h-quinazolinone, 6-methoxy-7-phenylmethoxy PubChem CID: 10540849 IUPAC Name: 6-methoxy-7-phenylmethoxy-1H-quinazolin-4-one SMILES: COC1=C(C=C2C(=C1)C(=O)N=CN2)OCC3=CC=CC=C3
| PubChem CID | 10540849 |
|---|---|
| CAS | 179688-01-8 |
| Molecular Weight (g/mol) | 282.299 |
| MDL Number | MFCD04115119 |
| SMILES | COC1=C(C=C2C(=C1)C(=O)N=CN2)OCC3=CC=CC=C3 |
| Synonym | 7-benzyloxy-6-methoxyquinazolin-4 3h-one,6-methoxy-7-benzyloxyquinazolin-4-one,7-benzyloxy-6-methoxy-3h-quinazolin-4-one,7-benzyloxy-6-methoxyquinazolin-4-ol,7-benzyloxy-6-methoxyquinazolin-4 1h-one,4 3h-quinazolinone, 6-methoxy-7-phenylmethoxy,7-benzyloxy-6-methoxy-4 3h-quinazolinone,4 1h-quinazolinone, 6-methoxy-7-phenylmethoxy |
| IUPAC Name | 6-methoxy-7-phenylmethoxy-1H-quinazolin-4-one |
| InChI Key | ZCUFFSHMOAEEIL-UHFFFAOYSA-N |
| Molecular Formula | C16H14N2O3 |
Thieno[3,2-d]pyrimidin-4(1H)-one 98.0+%, TCI America™
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 |
6,7-Bis(2-methoxyethoxy)-3H-quinazolin-4-one 98.0+%, TCI America™
CAS: 179688-29-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.307 MDL Number: MFCD02678087 InChI Key: PMQWTUWLIGJTQD-UHFFFAOYSA-N Synonym: 6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one, 6,7-Bis(2-methoxyethoxy)-4-hydroxyquinazoline, 6,7-Bis(2-methoxyethoxy)-4-quinazolinol PubChem CID: 2809007 IUPAC Name: 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one SMILES: COCCOC1=C(C=C2C(=C1)C(=O)N=CN2)OCCOC
| PubChem CID | 2809007 |
|---|---|
| CAS | 179688-29-0 |
| Molecular Weight (g/mol) | 294.307 |
| MDL Number | MFCD02678087 |
| SMILES | COCCOC1=C(C=C2C(=C1)C(=O)N=CN2)OCCOC |
| Synonym | 6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one, 6,7-Bis(2-methoxyethoxy)-4-hydroxyquinazoline, 6,7-Bis(2-methoxyethoxy)-4-quinazolinol |
| IUPAC Name | 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one |
| InChI Key | PMQWTUWLIGJTQD-UHFFFAOYSA-N |
| Molecular Formula | C14H18N2O5 |
Dimethyl 3,4-Dihydroxy-2,5-thiophenedicarboxylate 98.0+%, TCI America™
CAS: 58416-04-9 Molecular Formula: C8H8O6S Molecular Weight (g/mol): 232.206 MDL Number: MFCD01860087 InChI Key: ZZVINKJCOXPIKL-UHFFFAOYSA-N Synonym: 3,4-Dihydroxy-2,5-thiophenedicarboxylic Acid Dimethyl Ester PubChem CID: 350052 IUPAC Name: dimethyl 3,4-dihydroxythiophene-2,5-dicarboxylate SMILES: COC(=O)C1=C(C(=C(S1)C(=O)OC)O)O
| PubChem CID | 350052 |
|---|---|
| CAS | 58416-04-9 |
| Molecular Weight (g/mol) | 232.206 |
| MDL Number | MFCD01860087 |
| SMILES | COC(=O)C1=C(C(=C(S1)C(=O)OC)O)O |
| Synonym | 3,4-Dihydroxy-2,5-thiophenedicarboxylic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 3,4-dihydroxythiophene-2,5-dicarboxylate |
| InChI Key | ZZVINKJCOXPIKL-UHFFFAOYSA-N |
| Molecular Formula | C8H8O6S |