Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Filtered Search Results
3-Chromanecarboxylic acid, 97%, Thermo Scientific™
CAS: 115822-57-6 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD03783554 InChI Key: UGAGZMGJJFSKQM-UHFFFAOYSA-N Synonym: chroman-3-carboxylic acid,3-chromanecarboxylic acid,chromane-3-carboxylic acid,3,4-dihydro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylic acid, 3,4-dihydro,2h-1-benzopyran-3-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-benzopyran-3-carboxylic acid PubChem CID: 2795458 IUPAC Name: 3,4-dihydro-2H-chromene-3-carboxylic acid SMILES: C1C(COC2=CC=CC=C21)C(=O)O
| PubChem CID | 2795458 |
|---|---|
| CAS | 115822-57-6 |
| Molecular Weight (g/mol) | 178.187 |
| MDL Number | MFCD03783554 |
| SMILES | C1C(COC2=CC=CC=C21)C(=O)O |
| Synonym | chroman-3-carboxylic acid,3-chromanecarboxylic acid,chromane-3-carboxylic acid,3,4-dihydro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylic acid, 3,4-dihydro,2h-1-benzopyran-3-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-benzopyran-3-carboxylic acid |
| IUPAC Name | 3,4-dihydro-2H-chromene-3-carboxylic acid |
| InChI Key | UGAGZMGJJFSKQM-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3 |
4-(1-Methyl-1H-pyrazol-3-yl)benzonitrile, 97%, Thermo Scientific™
CAS: 915707-41-4 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.214 MDL Number: MFCD09702350 InChI Key: OGJIPYGVYSEOQL-UHFFFAOYSA-N Synonym: 4-1-methyl-1h-pyrazol-3-yl benzonitrile,4-1-methylpyrazol-3-yl benzonitrile,4-1-methylpyrazol-3-yl benzenecarbonitrile,benzonitrile,4-1-methyl-1h-pyrazol-3-yl PubChem CID: 24229471 IUPAC Name: 4-(1-methylpyrazol-3-yl)benzonitrile SMILES: CN1C=CC(=N1)C2=CC=C(C=C2)C#N
| PubChem CID | 24229471 |
|---|---|
| CAS | 915707-41-4 |
| Molecular Weight (g/mol) | 183.214 |
| MDL Number | MFCD09702350 |
| SMILES | CN1C=CC(=N1)C2=CC=C(C=C2)C#N |
| Synonym | 4-1-methyl-1h-pyrazol-3-yl benzonitrile,4-1-methylpyrazol-3-yl benzonitrile,4-1-methylpyrazol-3-yl benzenecarbonitrile,benzonitrile,4-1-methyl-1h-pyrazol-3-yl |
| IUPAC Name | 4-(1-methylpyrazol-3-yl)benzonitrile |
| InChI Key | OGJIPYGVYSEOQL-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3 |
3-Piperidin-1-ylpyridine-2-carbonitrile, 97%, Thermo Scientific™
CAS: 780802-33-7 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.25 MDL Number: MFCD08690241 InChI Key: IUXFRKMLWJPBRT-UHFFFAOYSA-N Synonym: 3-piperidin-1-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,3-1-piperidinyl,3-piperidylpyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-1-piperidinyl,3,4,5,6-tetrahydro-2h-1,3' bipyridinyl-2'-carbonitrile PubChem CID: 23016570 IUPAC Name: 3-piperidin-1-ylpyridine-2-carbonitrile SMILES: N#CC1=C(C=CC=N1)N1CCCCC1
| PubChem CID | 23016570 |
|---|---|
| CAS | 780802-33-7 |
| Molecular Weight (g/mol) | 187.25 |
| MDL Number | MFCD08690241 |
| SMILES | N#CC1=C(C=CC=N1)N1CCCCC1 |
| Synonym | 3-piperidin-1-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,3-1-piperidinyl,3-piperidylpyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-1-piperidinyl,3,4,5,6-tetrahydro-2h-1,3' bipyridinyl-2'-carbonitrile |
| IUPAC Name | 3-piperidin-1-ylpyridine-2-carbonitrile |
| InChI Key | IUXFRKMLWJPBRT-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3 |
2-Bromo-1-(3-thienyl)-1-ethanone, 97%, Thermo Scientific™
CAS: 1468-82-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.07 MDL Number: MFCD02677695 InChI Key: TXEJYUFJFSPCHH-UHFFFAOYSA-N PubChem CID: 2776379 SMILES: BrCC(=O)C1=CSC=C1
| PubChem CID | 2776379 |
|---|---|
| CAS | 1468-82-2 |
| Molecular Weight (g/mol) | 205.07 |
| MDL Number | MFCD02677695 |
| SMILES | BrCC(=O)C1=CSC=C1 |
| InChI Key | TXEJYUFJFSPCHH-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrOS |
3-(Chloromethyl)-5-thien-2-ylisoxazole, ≥97%, Thermo Scientific™
CAS: 863669-57-2 Molecular Formula: C8H6ClNOS Molecular Weight (g/mol): 199.65 MDL Number: MFCD07339176 InChI Key: RKWOCISPZAHSCF-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-thien-2-ylisoxazole,3-chloromethyl-5-thiophen-2-yl-1,2-oxazole,isoxazole,3-chloromethyl-5-2-thienyl,2-3-chloromethyl isoxazol-5-yl thiophene,3-chloromethyl-5-thiophen-2-yl isoxazole PubChem CID: 7130599 IUPAC Name: 3-(chloromethyl)-5-thiophen-2-yl-1,2-oxazole SMILES: ClCC1=NOC(=C1)C1=CC=CS1
| PubChem CID | 7130599 |
|---|---|
| CAS | 863669-57-2 |
| Molecular Weight (g/mol) | 199.65 |
| MDL Number | MFCD07339176 |
| SMILES | ClCC1=NOC(=C1)C1=CC=CS1 |
| Synonym | 3-chloromethyl-5-thien-2-ylisoxazole,3-chloromethyl-5-thiophen-2-yl-1,2-oxazole,isoxazole,3-chloromethyl-5-2-thienyl,2-3-chloromethyl isoxazol-5-yl thiophene,3-chloromethyl-5-thiophen-2-yl isoxazole |
| IUPAC Name | 3-(chloromethyl)-5-thiophen-2-yl-1,2-oxazole |
| InChI Key | RKWOCISPZAHSCF-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNOS |
1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one, 97%, Thermo Scientific™
CAS: 26167-45-3 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.129 InChI Key: CKHWNGWAHFLCTJ-UHFFFAOYSA-N Synonym: 1-benzo b thiophen-3-yl-2-bromoethanone,1-benzo b thiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzothiophene,1-1-benzothiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzo b thiophene,1-1-benzothiophen-3-yl-2-bromoethanone,1-1-benzothiophen-3-yl-2-bromo-1-ethanone,3-2-bromoacetyl benzo b thiophen,1-benzothiophen-3-yl-2-bromo-ethanone,ethanone,1-benzo b thien-3-yl-2-bromo PubChem CID: 2776341 IUPAC Name: 1-(1-benzothiophen-3-yl)-2-bromoethanone SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)CBr
| PubChem CID | 2776341 |
|---|---|
| CAS | 26167-45-3 |
| Molecular Weight (g/mol) | 255.129 |
| SMILES | C1=CC=C2C(=C1)C(=CS2)C(=O)CBr |
| Synonym | 1-benzo b thiophen-3-yl-2-bromoethanone,1-benzo b thiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzothiophene,1-1-benzothiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzo b thiophene,1-1-benzothiophen-3-yl-2-bromoethanone,1-1-benzothiophen-3-yl-2-bromo-1-ethanone,3-2-bromoacetyl benzo b thiophen,1-benzothiophen-3-yl-2-bromo-ethanone,ethanone,1-benzo b thien-3-yl-2-bromo |
| IUPAC Name | 1-(1-benzothiophen-3-yl)-2-bromoethanone |
| InChI Key | CKHWNGWAHFLCTJ-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrOS |
(5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methanol, 95%, Thermo Scientific™
CAS: 13322-19-5 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.22 MDL Number: MFCD02682048 InChI Key: VYHJVMFMRIGUFV-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-2h-1,2,3-triazol-4-yl methanol,2h-1,2,3-triazole-4-methanol, 5-methyl-2-phenyl,5-methyl-2-phenyl-1,2,3-triazol-4-yl methanol,5-methyl-2-phenyl-1,2,3-triazol-4-yl methan-1-ol,2-phenyl-4-hydroxymethyl-5-methyl-2h-1,2,3-triazole,5-methyl-2-phenyltriazol-4-yl methanol,2h-1,2,3-triazole-4-methanol,5-methyl-2-phenyl,5-methyl-2-phenyl-1,2,3-triazol4-yl methan-1-ol,5-methyl-2-phenyl-2h-1,2,3 triazol-4-yl-methanol,5-methyl-2-phenyl-2h-1,2,3-triazol-4-yl methanol # PubChem CID: 563195 IUPAC Name: (5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methanol SMILES: CC1=NN(N=C1CO)C1=CC=CC=C1
| PubChem CID | 563195 |
|---|---|
| CAS | 13322-19-5 |
| Molecular Weight (g/mol) | 189.22 |
| MDL Number | MFCD02682048 |
| SMILES | CC1=NN(N=C1CO)C1=CC=CC=C1 |
| Synonym | 5-methyl-2-phenyl-2h-1,2,3-triazol-4-yl methanol,2h-1,2,3-triazole-4-methanol, 5-methyl-2-phenyl,5-methyl-2-phenyl-1,2,3-triazol-4-yl methanol,5-methyl-2-phenyl-1,2,3-triazol-4-yl methan-1-ol,2-phenyl-4-hydroxymethyl-5-methyl-2h-1,2,3-triazole,5-methyl-2-phenyltriazol-4-yl methanol,2h-1,2,3-triazole-4-methanol,5-methyl-2-phenyl,5-methyl-2-phenyl-1,2,3-triazol4-yl methan-1-ol,5-methyl-2-phenyl-2h-1,2,3 triazol-4-yl-methanol,5-methyl-2-phenyl-2h-1,2,3-triazol-4-yl methanol # |
| IUPAC Name | (5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methanol |
| InChI Key | VYHJVMFMRIGUFV-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O |
2-(1,3-Oxazol-5-yl)aniline, ≥97%, Thermo Scientific™
CAS: 774238-36-7 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.176 MDL Number: MFCD07772822 InChI Key: UZPQWOKKMYUKNI-UHFFFAOYSA-N PubChem CID: 7162068 IUPAC Name: 2-(1,3-oxazol-5-yl)aniline SMILES: C1=CC=C(C(=C1)C2=CN=CO2)N
| PubChem CID | 7162068 |
|---|---|
| CAS | 774238-36-7 |
| Molecular Weight (g/mol) | 160.176 |
| MDL Number | MFCD07772822 |
| SMILES | C1=CC=C(C(=C1)C2=CN=CO2)N |
| IUPAC Name | 2-(1,3-oxazol-5-yl)aniline |
| InChI Key | UZPQWOKKMYUKNI-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O |
5-Bromobenzo[b]furan-2-carboxylic acid 97+%, Thermo Scientific™
CAS: 10242-11-2 Molecular Formula: C9H5BrO3 Molecular Weight (g/mol): 241.04 InChI Key: QKUWZCOVKRUXKX-UHFFFAOYSA-N Synonym: 5-bromobenzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 5-bromo,5-bromobenzo b furan-2-carboxylic acid,5-bromo-2-carboxy-1-benzofuran,5-bromo-2-benzofurancarboxylic acid,2-benzofurancarboxylicacid, 5-bromo,5-bromo-benzofuran-2-carboxylic acid,acmc-1bxoo,buttpark 34\07-74,5-bromo benzo furan 2-carboxylic acid PubChem CID: 735247 IUPAC Name: 5-bromo-1-benzofuran-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C=C(O2)C(=O)O
| PubChem CID | 735247 |
|---|---|
| CAS | 10242-11-2 |
| Molecular Weight (g/mol) | 241.04 |
| SMILES | C1=CC2=C(C=C1Br)C=C(O2)C(=O)O |
| Synonym | 5-bromobenzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 5-bromo,5-bromobenzo b furan-2-carboxylic acid,5-bromo-2-carboxy-1-benzofuran,5-bromo-2-benzofurancarboxylic acid,2-benzofurancarboxylicacid, 5-bromo,5-bromo-benzofuran-2-carboxylic acid,acmc-1bxoo,buttpark 34\07-74,5-bromo benzo furan 2-carboxylic acid |
| IUPAC Name | 5-bromo-1-benzofuran-2-carboxylic acid |
| InChI Key | QKUWZCOVKRUXKX-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrO3 |
3-Pyrid-4-ylbenzoic acid, 97%, Thermo Scientific™
CAS: 4385-78-8 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 InChI Key: IYGIZNZSONLPSI-UHFFFAOYSA-N Synonym: 3-pyridin-4-yl benzoic acid,3-pyridin-4-yl-benzoic acid,3-pyrid-4-ylbenzoic acid,3-4-pyridyl benzoic acid,4-3-carboxyphenyl pyridine,3-4-pyridinyl benzoic acid,3-pyridin-4-yl benzoic acid,benzoic acid,3-4-pyridinyl,5fl PubChem CID: 2795562 IUPAC Name: 3-pyridin-4-ylbenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=NC=C2
| PubChem CID | 2795562 |
|---|---|
| CAS | 4385-78-8 |
| Molecular Weight (g/mol) | 199.209 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CC=NC=C2 |
| Synonym | 3-pyridin-4-yl benzoic acid,3-pyridin-4-yl-benzoic acid,3-pyrid-4-ylbenzoic acid,3-4-pyridyl benzoic acid,4-3-carboxyphenyl pyridine,3-4-pyridinyl benzoic acid,3-pyridin-4-yl benzoic acid,benzoic acid,3-4-pyridinyl,5fl |
| IUPAC Name | 3-pyridin-4-ylbenzoic acid |
| InChI Key | IYGIZNZSONLPSI-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 479400-30-1 Molecular Formula: C12H12N2OS Molecular Weight (g/mol): 232.301 MDL Number: MFCD04974046 InChI Key: FELACOPTUQTZRP-UHFFFAOYSA-N Synonym: 1-benzyl-2-methylsulfanyl-1h-imidazole-5-carbaldehyde,3-benzyl-2-methylsulfanyl imidazole-4-carbaldehyde,2-methylthio-1-benzylimidazole-5-carbaldehyde,1-benzyl-2-methylthio-1h-imidazole-5-carbaldehyde,2-methylthio-3-benzyl-3h-imidazole-4-carbaldehyde PubChem CID: 343414 IUPAC Name: 3-benzyl-2-methylsulfanylimidazole-4-carbaldehyde SMILES: CSC1=NC=C(N1CC2=CC=CC=C2)C=O
| PubChem CID | 343414 |
|---|---|
| CAS | 479400-30-1 |
| Molecular Weight (g/mol) | 232.301 |
| MDL Number | MFCD04974046 |
| SMILES | CSC1=NC=C(N1CC2=CC=CC=C2)C=O |
| Synonym | 1-benzyl-2-methylsulfanyl-1h-imidazole-5-carbaldehyde,3-benzyl-2-methylsulfanyl imidazole-4-carbaldehyde,2-methylthio-1-benzylimidazole-5-carbaldehyde,1-benzyl-2-methylthio-1h-imidazole-5-carbaldehyde,2-methylthio-3-benzyl-3h-imidazole-4-carbaldehyde |
| IUPAC Name | 3-benzyl-2-methylsulfanylimidazole-4-carbaldehyde |
| InChI Key | FELACOPTUQTZRP-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2OS |
2-Morpholino-3-pyridinamine, 97%, Thermo Scientific™
CAS: 51627-47-5 Molecular Formula: C9H13N3O Molecular Weight (g/mol): 179.223 MDL Number: MFCD03001243 InChI Key: DHYQHRDXKCKJAN-UHFFFAOYSA-N Synonym: 2-morpholinopyridin-3-amine,2-morpholino-3-pyridinamine,2-morpholin-4-yl pyridin-3-amine,2-morpholin-4-yl-3-pyridylamine,2-morpholin-4-yl-pyridin-3-ylamine,3-amino-2-morpholinopyridine,3-pyridinamine,2-4-morpholinyl PubChem CID: 2776573 IUPAC Name: 2-morpholin-4-ylpyridin-3-amine SMILES: C1COCCN1C2=C(C=CC=N2)N
| PubChem CID | 2776573 |
|---|---|
| CAS | 51627-47-5 |
| Molecular Weight (g/mol) | 179.223 |
| MDL Number | MFCD03001243 |
| SMILES | C1COCCN1C2=C(C=CC=N2)N |
| Synonym | 2-morpholinopyridin-3-amine,2-morpholino-3-pyridinamine,2-morpholin-4-yl pyridin-3-amine,2-morpholin-4-yl-3-pyridylamine,2-morpholin-4-yl-pyridin-3-ylamine,3-amino-2-morpholinopyridine,3-pyridinamine,2-4-morpholinyl |
| IUPAC Name | 2-morpholin-4-ylpyridin-3-amine |
| InChI Key | DHYQHRDXKCKJAN-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3O |
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride, 97%, Thermo Scientific™
CAS: 499785-51-2 Molecular Formula: C11H11ClO2 Molecular Weight (g/mol): 210.657 MDL Number: MFCD04115386 InChI Key: LSSXEVHVRBTNAQ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbonyl chloride,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbonyl chloride PubChem CID: 2795470 IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-carbonyl chloride SMILES: CC1(CC2=CC=CC(=C2O1)C(=O)Cl)C
| PubChem CID | 2795470 |
|---|---|
| CAS | 499785-51-2 |
| Molecular Weight (g/mol) | 210.657 |
| MDL Number | MFCD04115386 |
| SMILES | CC1(CC2=CC=CC(=C2O1)C(=O)Cl)C |
| Synonym | 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbonyl chloride,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbonyl chloride |
| IUPAC Name | 2,2-dimethyl-3H-1-benzofuran-7-carbonyl chloride |
| InChI Key | LSSXEVHVRBTNAQ-UHFFFAOYSA-N |
| Molecular Formula | C11H11ClO2 |
(4-Benzyl-1,4-oxazinan-2-yl)methanol, Thermo Scientific™
CAS: 40987-24-4 Molecular Formula: C12H18NO2 Molecular Weight (g/mol): 208.28 MDL Number: MFCD02682009,MFCD10698663,MFCD11848685 InChI Key: WQNIKIMRIXHNFF-GFCCVEGCSA-O Synonym: 4-benzylmorpholin-2-yl methanol,4-benzyl-1,4-oxazinan-2-yl methanol,4-benzyl-2-hydroxymethyl morpholine,2-hydroxymethyl-4-benzylmorpholine,2-morpholinemethanol, 4-phenylmethyl,4-benzyl-morpholin-2-yl-methanol,4-phenylmethyl-2-morpholinyl methanol,4-phenylmethyl morpholin-2-yl methanol,2-morpholinemethanol,4-phenylmethyl-, 2s,acmc-20a6qw PubChem CID: 2776358 SMILES: OC[C@H]1C[NH+](CC2=CC=CC=C2)CCO1
| PubChem CID | 2776358 |
|---|---|
| CAS | 40987-24-4 |
| Molecular Weight (g/mol) | 208.28 |
| MDL Number | MFCD02682009,MFCD10698663,MFCD11848685 |
| SMILES | OC[C@H]1C[NH+](CC2=CC=CC=C2)CCO1 |
| Synonym | 4-benzylmorpholin-2-yl methanol,4-benzyl-1,4-oxazinan-2-yl methanol,4-benzyl-2-hydroxymethyl morpholine,2-hydroxymethyl-4-benzylmorpholine,2-morpholinemethanol, 4-phenylmethyl,4-benzyl-morpholin-2-yl-methanol,4-phenylmethyl-2-morpholinyl methanol,4-phenylmethyl morpholin-2-yl methanol,2-morpholinemethanol,4-phenylmethyl-, 2s,acmc-20a6qw |
| InChI Key | WQNIKIMRIXHNFF-GFCCVEGCSA-O |
| Molecular Formula | C12H18NO2 |
1,3-Dimethyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 95+%, Thermo Scientific™
CAS: 25252-46-4 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.224 InChI Key: QRANSYHQSVJLHX-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylic acid,1,3-dimethylthieno 2,3-c pyrazole-5-carboxylic acid,1h-thieno 2,3-c pyrazole-5-carboxylic acid, 1,3-dimethyl,1h-thieno 2,3-c pyrazole-5-carboxylicacid, 1,3-dimethyl,4fzj,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylicacid,unavailable-see asdi_catno 500021541,5-carboxy-1,3-dimethyl-1h-thieno 2,3-c pyrazole,1,3-dimethylthiopheno 3,2-d pyrazole-5-carboxylic acid,1,3-dimethyl-1h-thieno 2,3-c-pyrazole-5-carboxylic acid PubChem CID: 2776541 IUPAC Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid SMILES: CC1=NN(C2=C1C=C(S2)C(=O)O)C
| PubChem CID | 2776541 |
|---|---|
| CAS | 25252-46-4 |
| Molecular Weight (g/mol) | 196.224 |
| SMILES | CC1=NN(C2=C1C=C(S2)C(=O)O)C |
| Synonym | 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylic acid,1,3-dimethylthieno 2,3-c pyrazole-5-carboxylic acid,1h-thieno 2,3-c pyrazole-5-carboxylic acid, 1,3-dimethyl,1h-thieno 2,3-c pyrazole-5-carboxylicacid, 1,3-dimethyl,4fzj,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylicacid,unavailable-see asdi_catno 500021541,5-carboxy-1,3-dimethyl-1h-thieno 2,3-c pyrazole,1,3-dimethylthiopheno 3,2-d pyrazole-5-carboxylic acid,1,3-dimethyl-1h-thieno 2,3-c-pyrazole-5-carboxylic acid |
| IUPAC Name | 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid |
| InChI Key | QRANSYHQSVJLHX-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O2S |