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Filtered Search Results
2,2,6-Trimethyl-1,3-dioxin-4-one 95.0+%, TCI America™
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CAS: 5394-63-8 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00040468 InChI Key: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonym: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 IUPAC Name: 2,2,6-trimethyl-1,3-dioxin-4-one SMILES: CC1=CC(=O)OC(O1)(C)C
| PubChem CID | 79368 |
|---|---|
| CAS | 5394-63-8 |
| Molecular Weight (g/mol) | 142.154 |
| MDL Number | MFCD00040468 |
| SMILES | CC1=CC(=O)OC(O1)(C)C |
| Synonym | 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb |
| IUPAC Name | 2,2,6-trimethyl-1,3-dioxin-4-one |
| InChI Key | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
| Molecular Formula | C7H10O3 |
Croconic Acid 98.0+%, TCI America™
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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 |
Guanine Hydrochloride Hydrate 98.0+%, TCI America™
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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 |
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 |
Isatoic Anhydride 98.0+%, TCI America™
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Hypoxanthine 98.0+%, TCI America™
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CAS: 68-94-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00005725 InChI Key: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC Name: 6,7-dihydro-3H-purin-6-one SMILES: O=C1N=CNC2=C1NC=N2
| PubChem CID | 790 |
|---|---|
| CAS | 68-94-0 |
| Molecular Weight (g/mol) | 136.11 |
| ChEBI | CHEBI:17368 |
| MDL Number | MFCD00005725 |
| SMILES | O=C1N=CNC2=C1NC=N2 |
| Synonym | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
| IUPAC Name | 6,7-dihydro-3H-purin-6-one |
| InChI Key | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| Molecular Formula | C5H4N4O |
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™
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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 |
Mycophenolate Mofetil 98.0+%, TCI America™
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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 |
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 |
Methyl (E)-4-Chloro-3-methoxy-2-butenoate 95.0+%, TCI America™
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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 |
Butopyronoxyl 95.0+%, TCI America™
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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 1-Benzylpyrrole-3-carboxylate 95.0+%, TCI America™
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CAS: 128259-47-2 Molecular Formula: C14H15NO2 Molecular Weight (g/mol): 229.279 MDL Number: MFCD06797056 InChI Key: KSZAVNAKDOXZGJ-UHFFFAOYSA-N Synonym: 1-Benzylpyrrole-3-carboxylic Acid Ethyl Ester PubChem CID: 14667729 IUPAC Name: ethyl 1-benzylpyrrole-3-carboxylate SMILES: CCOC(=O)C1=CN(C=C1)CC2=CC=CC=C2
| PubChem CID | 14667729 |
|---|---|
| CAS | 128259-47-2 |
| Molecular Weight (g/mol) | 229.279 |
| MDL Number | MFCD06797056 |
| SMILES | CCOC(=O)C1=CN(C=C1)CC2=CC=CC=C2 |
| Synonym | 1-Benzylpyrrole-3-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 1-benzylpyrrole-3-carboxylate |
| InChI Key | KSZAVNAKDOXZGJ-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO2 |
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one 98.0+%, TCI America™
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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 |
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 |
3-Ethoxyacryloyl Chloride 88.0+%, TCI America™
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CAS: 6191-99-7 Molecular Formula: C5H7ClO2 Molecular Weight (g/mol): 134.559 MDL Number: MFCD09029675 InChI Key: SFMFACMIOWQIPR-ONEGZZNKSA-N PubChem CID: 5325500 IUPAC Name: (E)-3-ethoxyprop-2-enoyl chloride SMILES: CCOC=CC(=O)Cl
| PubChem CID | 5325500 |
|---|---|
| CAS | 6191-99-7 |
| Molecular Weight (g/mol) | 134.559 |
| MDL Number | MFCD09029675 |
| SMILES | CCOC=CC(=O)Cl |
| IUPAC Name | (E)-3-ethoxyprop-2-enoyl chloride |
| InChI Key | SFMFACMIOWQIPR-ONEGZZNKSA-N |
| Molecular Formula | C5H7ClO2 |