Organoheterocyclic compounds
Filtered Search Results
2-Morpholino-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 906353-04-6 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.24 MDL Number: MFCD09702410 InChI Key: JXQGQYNBVNKCAK-UHFFFAOYSA-N PubChem CID: 24229698 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-4-carboxylic acid SMILES: OC(=O)C1=CSC(=N1)N1CCOCC1
| PubChem CID | 24229698 |
|---|---|
| CAS | 906353-04-6 |
| Molecular Weight (g/mol) | 214.24 |
| MDL Number | MFCD09702410 |
| SMILES | OC(=O)C1=CSC(=N1)N1CCOCC1 |
| IUPAC Name | 2-morpholin-4-yl-1,3-thiazole-4-carboxylic acid |
| InChI Key | JXQGQYNBVNKCAK-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O3S |
4-Amino-2-isopropyl-5-methylphenol hydrochloride, 97%
CAS: 6321-11-5 MDL Number: MFCD00035504
| CAS | 6321-11-5 |
|---|---|
| MDL Number | MFCD00035504 |
2-Phenyl-5-oxazolone, 97%
CAS: 1199-01-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00014517 InChI Key: QKCKCXFWENOGER-UHFFFAOYSA-N Synonym: 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl PubChem CID: 65073 ChEBI: CHEBI:60296 IUPAC Name: 2-phenyl-4H-1,3-oxazol-5-one SMILES: C1C(=O)OC(=N1)C2=CC=CC=C2
| PubChem CID | 65073 |
|---|---|
| CAS | 1199-01-5 |
| Molecular Weight (g/mol) | 161.16 |
| ChEBI | CHEBI:60296 |
| MDL Number | MFCD00014517 |
| SMILES | C1C(=O)OC(=N1)C2=CC=CC=C2 |
| Synonym | 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl |
| IUPAC Name | 2-phenyl-4H-1,3-oxazol-5-one |
| InChI Key | QKCKCXFWENOGER-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
1,2-Epoxy-7-octene, 97%
CAS: 19600-63-6 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00005156 InChI Key: UKTHULMXFLCNAV-UHFFFAOYSA-N Synonym: 1,2-epoxy-7-octene,oxirane, 5-hexenyl,5-hexenyloxirane,7,8-epoxyoctene,ccris 3749,2-hex-5-en-1-yl oxirane,oxirane, 5-hexenyl-, s,2-hex-5-en-yloxirane,2-5-hexenyl oxirane,acmc-20ap64 PubChem CID: 29678 IUPAC Name: 2-hex-5-enyloxirane SMILES: C=CCCCCC1CO1
| PubChem CID | 29678 |
|---|---|
| CAS | 19600-63-6 |
| Molecular Weight (g/mol) | 126.199 |
| MDL Number | MFCD00005156 |
| SMILES | C=CCCCCC1CO1 |
| Synonym | 1,2-epoxy-7-octene,oxirane, 5-hexenyl,5-hexenyloxirane,7,8-epoxyoctene,ccris 3749,2-hex-5-en-1-yl oxirane,oxirane, 5-hexenyl-, s,2-hex-5-en-yloxirane,2-5-hexenyl oxirane,acmc-20ap64 |
| IUPAC Name | 2-hex-5-enyloxirane |
| InChI Key | UKTHULMXFLCNAV-UHFFFAOYSA-N |
| Molecular Formula | C8H14O |
Ethyl 3-methyl-2-thionoimidazoline-1-carboxylate, 97%
CAS: 22232-54-8 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.229 MDL Number: MFCD00027421 InChI Key: CFOYWRHIYXMDOT-UHFFFAOYSA-N Synonym: carbimazole,athyromazole,carbimazol,carbethoxymethimazole,neomercazole,carbinazole,neo-thyreostat,basolest,carbimazolum,thyrostat PubChem CID: 31072 ChEBI: CHEBI:617099 IUPAC Name: ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate SMILES: CCOC(=O)N1C=CN(C1=S)C
| PubChem CID | 31072 |
|---|---|
| CAS | 22232-54-8 |
| Molecular Weight (g/mol) | 186.229 |
| ChEBI | CHEBI:617099 |
| MDL Number | MFCD00027421 |
| SMILES | CCOC(=O)N1C=CN(C1=S)C |
| Synonym | carbimazole,athyromazole,carbimazol,carbethoxymethimazole,neomercazole,carbinazole,neo-thyreostat,basolest,carbimazolum,thyrostat |
| IUPAC Name | ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate |
| InChI Key | CFOYWRHIYXMDOT-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
Phthalide-3-acetic acid, 98+%
CAS: 4743-58-2 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00051729 InChI Key: FJWKEFBYCZSVNZ-UHFFFAOYSA-N Synonym: phthalide-3-acetic acid,3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,2-3-oxo-1,3-dihydroisobenzofuran-1-yl acetic acid,3-oxo-1,3-dihydro-isobenzofuran-1-yl-acetic acid,2-3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxohydroisobenzofuranyl acetic acid,acmc-20ajvy,1,3-dihydro-3-oxo-1-isobenzofuranacetic acid PubChem CID: 589730 IUPAC Name: 2-(3-oxo-1H-2-benzofuran-1-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(OC2=O)CC(=O)O
| PubChem CID | 589730 |
|---|---|
| CAS | 4743-58-2 |
| Molecular Weight (g/mol) | 192.17 |
| MDL Number | MFCD00051729 |
| SMILES | C1=CC=C2C(=C1)C(OC2=O)CC(=O)O |
| Synonym | phthalide-3-acetic acid,3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,2-3-oxo-1,3-dihydroisobenzofuran-1-yl acetic acid,3-oxo-1,3-dihydro-isobenzofuran-1-yl-acetic acid,2-3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxohydroisobenzofuranyl acetic acid,acmc-20ajvy,1,3-dihydro-3-oxo-1-isobenzofuranacetic acid |
| IUPAC Name | 2-(3-oxo-1H-2-benzofuran-1-yl)acetic acid |
| InChI Key | FJWKEFBYCZSVNZ-UHFFFAOYSA-N |
| Molecular Formula | C10H8O4 |
4,5-Dichloropyridazin-3(2H)-one, 98%
CAS: 932-22-9 Molecular Formula: C4H2Cl2N2O Molecular Weight (g/mol): 164.97 MDL Number: MFCD00051504 InChI Key: VJWXIRQLLGYIDI-UHFFFAOYSA-N Synonym: 4,5-dichloro-3 2h-pyridazinone,4,5-dichloropyridazin-3 2h-one,3 2h-pyridazinone, 4,5-dichloro,4,5-dichloropyridazin-3-ol,4,5-dichloro-2h-pyridazin-3-one,4,5-dichloro-3-hydroxypyridazine,4,5-dichloro-2,3-dihydropyridazin-3-one,4,5-dichloro-pyridazin-3-ol,4,5-dichloro-3-pyridazinol PubChem CID: 73247 SMILES: ClC1=C(Cl)C(=O)NN=C1
| PubChem CID | 73247 |
|---|---|
| CAS | 932-22-9 |
| Molecular Weight (g/mol) | 164.97 |
| MDL Number | MFCD00051504 |
| SMILES | ClC1=C(Cl)C(=O)NN=C1 |
| Synonym | 4,5-dichloro-3 2h-pyridazinone,4,5-dichloropyridazin-3 2h-one,3 2h-pyridazinone, 4,5-dichloro,4,5-dichloropyridazin-3-ol,4,5-dichloro-2h-pyridazin-3-one,4,5-dichloro-3-hydroxypyridazine,4,5-dichloro-2,3-dihydropyridazin-3-one,4,5-dichloro-pyridazin-3-ol,4,5-dichloro-3-pyridazinol |
| InChI Key | VJWXIRQLLGYIDI-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2O |
1H-Pyrazole-3,5-dicarboxylic acid monohydrate, 98%
CAS: 303180-11-2 Molecular Formula: C5H6N2O5 Molecular Weight (g/mol): 174.112 MDL Number: MFCD00149323 InChI Key: GLINCONFUZIMCN-UHFFFAOYSA-N Synonym: 1h-pyrazole-3,5-dicarboxylic acid hydrate,3,5-pyrazoledicarboxylic acid monohydrate,1h-pyrazole-3,5-dicarboxylic acid monohydrate,pyrazole-3,5-dicarboxylic acid, hydrate,acmc-1aezk,3,5-pyrazoledicarboxylic acid hydrate,1h-pyrazole-3,5-dicarboxylicacidmonohydrate,1h-pyrazole-3,5-dicarboxylic acid; hydrate,1h-pyrazole-3,5-dicarboxylic acid hydrate 1:1 PubChem CID: 2723723 IUPAC Name: 1H-pyrazole-3,5-dicarboxylic acid;hydrate SMILES: C1=C(NN=C1C(=O)O)C(=O)O.O
| PubChem CID | 2723723 |
|---|---|
| CAS | 303180-11-2 |
| Molecular Weight (g/mol) | 174.112 |
| MDL Number | MFCD00149323 |
| SMILES | C1=C(NN=C1C(=O)O)C(=O)O.O |
| Synonym | 1h-pyrazole-3,5-dicarboxylic acid hydrate,3,5-pyrazoledicarboxylic acid monohydrate,1h-pyrazole-3,5-dicarboxylic acid monohydrate,pyrazole-3,5-dicarboxylic acid, hydrate,acmc-1aezk,3,5-pyrazoledicarboxylic acid hydrate,1h-pyrazole-3,5-dicarboxylicacidmonohydrate,1h-pyrazole-3,5-dicarboxylic acid; hydrate,1h-pyrazole-3,5-dicarboxylic acid hydrate 1:1 |
| IUPAC Name | 1H-pyrazole-3,5-dicarboxylic acid;hydrate |
| InChI Key | GLINCONFUZIMCN-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O5 |
2-(1-Pyrrolidinyl)phenol, 98%
CAS: 4787-77-3 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00051659 InChI Key: ZGSBDRFDXWRZAE-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl phenol,2-pyrrolidinophenol,2-1-pyrrolidino phenol,2-1-pyrrolidinyl phenol,2-tetrahydro-1h-pyrrol-1-ylphenol,2-pyrrolidinylphenol,2-pyrrolizinophenol,2-pyrrolidin-1-yl-phenol,phenol, 2-1-pyrrolidinyl,1-2-hydroxyphenyl pyrrolidine PubChem CID: 2734845 IUPAC Name: 2-pyrrolidin-1-ylphenol SMILES: OC1=CC=CC=C1N1CCCC1
| PubChem CID | 2734845 |
|---|---|
| CAS | 4787-77-3 |
| Molecular Weight (g/mol) | 163.22 |
| MDL Number | MFCD00051659 |
| SMILES | OC1=CC=CC=C1N1CCCC1 |
| Synonym | 2-pyrrolidin-1-yl phenol,2-pyrrolidinophenol,2-1-pyrrolidino phenol,2-1-pyrrolidinyl phenol,2-tetrahydro-1h-pyrrol-1-ylphenol,2-pyrrolidinylphenol,2-pyrrolizinophenol,2-pyrrolidin-1-yl-phenol,phenol, 2-1-pyrrolidinyl,1-2-hydroxyphenyl pyrrolidine |
| IUPAC Name | 2-pyrrolidin-1-ylphenol |
| InChI Key | ZGSBDRFDXWRZAE-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO |
Omeprazole, 98%
CAS: 73590-58-6 Molecular Formula: C17H19N3O3S Molecular Weight (g/mol): 345.417 MDL Number: MFCD00083192 InChI Key: SUBDBMMJDZJVOS-UHFFFAOYSA-N Synonym: omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac PubChem CID: 4594 ChEBI: CHEBI:77260 IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
| PubChem CID | 4594 |
|---|---|
| CAS | 73590-58-6 |
| Molecular Weight (g/mol) | 345.417 |
| ChEBI | CHEBI:77260 |
| MDL Number | MFCD00083192 |
| SMILES | CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC |
| Synonym | omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac |
| IUPAC Name | 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole |
| InChI Key | SUBDBMMJDZJVOS-UHFFFAOYSA-N |
| Molecular Formula | C17H19N3O3S |
9-(4-Aminophenyl)carbazole hydrochloride, 98%
CAS: 312700-07-5 Molecular Formula: C18H15ClN2 Molecular Weight (g/mol): 294.782 MDL Number: MFCD00082678 InChI Key: CFQROJKMLJRSAL-UHFFFAOYSA-N Synonym: 4-9h-carbazol-9-yl aniline hydrochloride,9-4-aminophenyl carbazole hydrochloride,4-carbazol-9-yl aniline hydrochloride,4-carbazol-9-ylaniline hydrochloride,acmc-1agoy PubChem CID: 2794996 IUPAC Name: 4-carbazol-9-ylaniline;hydrochloride SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N.Cl
| PubChem CID | 2794996 |
|---|---|
| CAS | 312700-07-5 |
| Molecular Weight (g/mol) | 294.782 |
| MDL Number | MFCD00082678 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N.Cl |
| Synonym | 4-9h-carbazol-9-yl aniline hydrochloride,9-4-aminophenyl carbazole hydrochloride,4-carbazol-9-yl aniline hydrochloride,4-carbazol-9-ylaniline hydrochloride,acmc-1agoy |
| IUPAC Name | 4-carbazol-9-ylaniline;hydrochloride |
| InChI Key | CFQROJKMLJRSAL-UHFFFAOYSA-N |
| Molecular Formula | C18H15ClN2 |
2-(Allylthio)nicotinic acid, 98%
CAS: 175135-25-8 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.24 MDL Number: MFCD00051681 InChI Key: KSBMXXMQUGZNSF-UHFFFAOYSA-N Synonym: 2-allylthio nicotinic acid,2-prop-2-en-1-ylsulfanyl pyridine-3-carboxylic acid,2-prop-2-enylthiopyridine-3-carboxylic acid,acmc-20aooc,maybridge1_001317,3-pyridinecarboxylic acid, 2-2-propenylthio,3-pyridinecarboxylicacid, 2-2-propen-1-ylthio PubChem CID: 1810568 IUPAC Name: 2-(prop-2-en-1-ylsulfanyl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=C(SCC=C)N=CC=C1
| PubChem CID | 1810568 |
|---|---|
| CAS | 175135-25-8 |
| Molecular Weight (g/mol) | 195.24 |
| MDL Number | MFCD00051681 |
| SMILES | OC(=O)C1=C(SCC=C)N=CC=C1 |
| Synonym | 2-allylthio nicotinic acid,2-prop-2-en-1-ylsulfanyl pyridine-3-carboxylic acid,2-prop-2-enylthiopyridine-3-carboxylic acid,acmc-20aooc,maybridge1_001317,3-pyridinecarboxylic acid, 2-2-propenylthio,3-pyridinecarboxylicacid, 2-2-propen-1-ylthio |
| IUPAC Name | 2-(prop-2-en-1-ylsulfanyl)pyridine-3-carboxylic acid |
| InChI Key | KSBMXXMQUGZNSF-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2S |
4',5'-Methylenedioxy-2'-nitroacetophenone, 96%
CAS: 56136-84-6 Molecular Formula: C9H7NO5 Molecular Weight (g/mol): 209.157 MDL Number: MFCD00053045 InChI Key: BQONDGIXVHVIIR-UHFFFAOYSA-N Synonym: 1-6-nitro-1,3-benzodioxol-5-yl ethanone,4',5'-methylenedioxy-2'-nitroacetophenone,4,5-methylenedioxy-2-nitroacetophenone,1-6-nitrobenzo d 1,3 dioxol-5-yl ethanone,1-6-nitro-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethanone,5-acetyl-6-nitro-1,3-benzodioxole,4.5-methylenedioxy-2-nitroacetophenone,5-acetyl-6-nitro-2h-benzo d 1,3-dioxolene PubChem CID: 92022 IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCO2
| PubChem CID | 92022 |
|---|---|
| CAS | 56136-84-6 |
| Molecular Weight (g/mol) | 209.157 |
| MDL Number | MFCD00053045 |
| SMILES | CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCO2 |
| Synonym | 1-6-nitro-1,3-benzodioxol-5-yl ethanone,4',5'-methylenedioxy-2'-nitroacetophenone,4,5-methylenedioxy-2-nitroacetophenone,1-6-nitrobenzo d 1,3 dioxol-5-yl ethanone,1-6-nitro-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethanone,5-acetyl-6-nitro-1,3-benzodioxole,4.5-methylenedioxy-2-nitroacetophenone,5-acetyl-6-nitro-2h-benzo d 1,3-dioxolene |
| IUPAC Name | 1-(6-nitro-1,3-benzodioxol-5-yl)ethanone |
| InChI Key | BQONDGIXVHVIIR-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO5 |
5-Nitrothiophene-2-carbonitrile, 98+%
CAS: 16689-02-4 Molecular Formula: C5H2N2O2S Molecular Weight (g/mol): 154.143 MDL Number: MFCD00052401 InChI Key: FLYONFCGDKAMIH-UHFFFAOYSA-N Synonym: 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 PubChem CID: 519294 IUPAC Name: 5-nitrothiophene-2-carbonitrile SMILES: C1=C(SC(=C1)[N+](=O)[O-])C#N
| PubChem CID | 519294 |
|---|---|
| CAS | 16689-02-4 |
| Molecular Weight (g/mol) | 154.143 |
| MDL Number | MFCD00052401 |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C#N |
| Synonym | 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 |
| IUPAC Name | 5-nitrothiophene-2-carbonitrile |
| InChI Key | FLYONFCGDKAMIH-UHFFFAOYSA-N |
| Molecular Formula | C5H2N2O2S |
1,2-Epoxy-3,3,3-trifluoropropane, 98%
CAS: 359-41-1 Molecular Formula: C3H3F3O Molecular Weight (g/mol): 112.051 MDL Number: MFCD00041506 InChI Key: AQZRARFZZMGLHL-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,3-epoxypropane,2-trifluoromethyl oxirane,3,3,3-trifluoro-1,2-epoxypropane,1,2-epoxy-3,3,3-trifluoropropane,oxirane, trifluoromethyl,3,3,3-trifluoropropane epoxide,pubchem20840,trifluoromethyl oxirane,acmc-20apk3 PubChem CID: 520769 IUPAC Name: 2-(trifluoromethyl)oxirane SMILES: C1C(O1)C(F)(F)F
| PubChem CID | 520769 |
|---|---|
| CAS | 359-41-1 |
| Molecular Weight (g/mol) | 112.051 |
| MDL Number | MFCD00041506 |
| SMILES | C1C(O1)C(F)(F)F |
| Synonym | 1,1,1-trifluoro-2,3-epoxypropane,2-trifluoromethyl oxirane,3,3,3-trifluoro-1,2-epoxypropane,1,2-epoxy-3,3,3-trifluoropropane,oxirane, trifluoromethyl,3,3,3-trifluoropropane epoxide,pubchem20840,trifluoromethyl oxirane,acmc-20apk3 |
| IUPAC Name | 2-(trifluoromethyl)oxirane |
| InChI Key | AQZRARFZZMGLHL-UHFFFAOYSA-N |
| Molecular Formula | C3H3F3O |