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Filtered Search Results
Thermo Scientific Chemicals 4-Thien-3-ylbenzonitrile, ≥97%, Thermo Scientific™
CAS: 172507-33-4 Molecular Formula: C11H7NS Molecular Weight (g/mol): 185.244 MDL Number: MFCD00115000 InChI Key: GRAMVGQZHXAXHP-UHFFFAOYSA-N Synonym: 4-3-thienyl benzonitrile,4-thiophen-3-yl benzonitrile,4-thien-3-ylbenzonitrile,benzonitrile, 4-3-thienyl,4-3-thienyl benzenecarbonitrile PubChem CID: 4130333 IUPAC Name: 4-thiophen-3-ylbenzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CSC=C2
| PubChem CID | 4130333 |
|---|---|
| CAS | 172507-33-4 |
| Molecular Weight (g/mol) | 185.244 |
| MDL Number | MFCD00115000 |
| SMILES | C1=CC(=CC=C1C#N)C2=CSC=C2 |
| Synonym | 4-3-thienyl benzonitrile,4-thiophen-3-yl benzonitrile,4-thien-3-ylbenzonitrile,benzonitrile, 4-3-thienyl,4-3-thienyl benzenecarbonitrile |
| IUPAC Name | 4-thiophen-3-ylbenzonitrile |
| InChI Key | GRAMVGQZHXAXHP-UHFFFAOYSA-N |
| Molecular Formula | C11H7NS |
Thermo Scientific Chemicals 4-Pyrimidin-2-ylbenzonitrile, 95%, Thermo Scientific™
CAS: 78322-96-0 Molecular Formula: C11H7N3 Molecular Weight (g/mol): 181.198 MDL Number: MFCD09817491 InChI Key: WGCKVXHOTDDNOA-UHFFFAOYSA-N Synonym: 4-pyrimidin-2-yl benzonitrile,4-cyanophenyl pyrimidine,2-4-cyanophenyl pyrimidine,4-pyrimidin-2-yl-benzonitrile,4-2-pyrimidinyl benzonitrile,benzonitrile, 4-2-pyrimidinyl,4-pyrimidin-2-ylbenzenecarbonitrile PubChem CID: 15486310 IUPAC Name: 4-pyrimidin-2-ylbenzonitrile SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 15486310 |
|---|---|
| CAS | 78322-96-0 |
| Molecular Weight (g/mol) | 181.198 |
| MDL Number | MFCD09817491 |
| SMILES | C1=CN=C(N=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4-pyrimidin-2-yl benzonitrile,4-cyanophenyl pyrimidine,2-4-cyanophenyl pyrimidine,4-pyrimidin-2-yl-benzonitrile,4-2-pyrimidinyl benzonitrile,benzonitrile, 4-2-pyrimidinyl,4-pyrimidin-2-ylbenzenecarbonitrile |
| IUPAC Name | 4-pyrimidin-2-ylbenzonitrile |
| InChI Key | WGCKVXHOTDDNOA-UHFFFAOYSA-N |
| Molecular Formula | C11H7N3 |
Thermo Scientific Chemicals 3-Thiophenemethanol, 97%
CAS: 71637-34-8 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.16 MDL Number: MFCD00014534 InChI Key: BOWIFWCBNWWZOG-UHFFFAOYSA-N Synonym: 3-thiophenemethanol,3-thienylmethanol,thiophene-3-methanol,3-thiophene methanol,3-hydroxymethylthiophene,thien-3-ylmethanol,thiophen-3-yl methanol,3-thienylmethan-1-ol,3-hydroxymethyl thiophene,3-thiophenylmethanol PubChem CID: 123570 IUPAC Name: thiophen-3-ylmethanol SMILES: OCC1=CSC=C1
| PubChem CID | 123570 |
|---|---|
| CAS | 71637-34-8 |
| Molecular Weight (g/mol) | 114.16 |
| MDL Number | MFCD00014534 |
| SMILES | OCC1=CSC=C1 |
| Synonym | 3-thiophenemethanol,3-thienylmethanol,thiophene-3-methanol,3-thiophene methanol,3-hydroxymethylthiophene,thien-3-ylmethanol,thiophen-3-yl methanol,3-thienylmethan-1-ol,3-hydroxymethyl thiophene,3-thiophenylmethanol |
| IUPAC Name | thiophen-3-ylmethanol |
| InChI Key | BOWIFWCBNWWZOG-UHFFFAOYSA-N |
| Molecular Formula | C5H6OS |
Thermo Scientific Chemicals 2-Ethylfuran, 98+%
CAS: 3208-16-0 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00003259 InChI Key: HLPIHRDZBHXTFJ-UHFFFAOYSA-N Synonym: furan, 2-ethyl,alpha-ethylfuran,2-ethyloxole,2-ethyl furan,ccris 4387,unii-t8o6j71t9o,fema no. 3673,furan, .alpha.-ethyl,a-ethylfuran,2-ethyl furane PubChem CID: 18554 IUPAC Name: 2-ethylfuran SMILES: CCC1=CC=CO1
| PubChem CID | 18554 |
|---|---|
| CAS | 3208-16-0 |
| Molecular Weight (g/mol) | 96.13 |
| MDL Number | MFCD00003259 |
| SMILES | CCC1=CC=CO1 |
| Synonym | furan, 2-ethyl,alpha-ethylfuran,2-ethyloxole,2-ethyl furan,ccris 4387,unii-t8o6j71t9o,fema no. 3673,furan, .alpha.-ethyl,a-ethylfuran,2-ethyl furane |
| IUPAC Name | 2-ethylfuran |
| InChI Key | HLPIHRDZBHXTFJ-UHFFFAOYSA-N |
| Molecular Formula | C6H8O |
Thermo Scientific Chemicals 3-Thiopheneacetonitrile, 98%
CAS: 13781-53-8 Molecular Formula: C6H5NS Molecular Weight (g/mol): 123.17 MDL Number: MFCD00005471 InChI Key: GWZCLMWEJWPFFA-UHFFFAOYSA-N Synonym: 3-thiopheneacetonitrile,thiophene-3-acetonitrile,2-thiophen-3-yl acetonitrile,3-thienylacetonitrile,3-cyanomethylthiophene,3-thiophene acetonitrile,thien-3-ylacetonitrile,2-3-thienyl acetonitrile,thiophen-3-acetonitrile,2-3-thienyl ethanenitrile PubChem CID: 83730 IUPAC Name: 2-thiophen-3-ylacetonitrile SMILES: N#CCC1=CSC=C1
| PubChem CID | 83730 |
|---|---|
| CAS | 13781-53-8 |
| Molecular Weight (g/mol) | 123.17 |
| MDL Number | MFCD00005471 |
| SMILES | N#CCC1=CSC=C1 |
| Synonym | 3-thiopheneacetonitrile,thiophene-3-acetonitrile,2-thiophen-3-yl acetonitrile,3-thienylacetonitrile,3-cyanomethylthiophene,3-thiophene acetonitrile,thien-3-ylacetonitrile,2-3-thienyl acetonitrile,thiophen-3-acetonitrile,2-3-thienyl ethanenitrile |
| IUPAC Name | 2-thiophen-3-ylacetonitrile |
| InChI Key | GWZCLMWEJWPFFA-UHFFFAOYSA-N |
| Molecular Formula | C6H5NS |
Thermo Scientific Chemicals 4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzonitrile, 97%, Thermo Scientific™
CAS: 56935-79-6 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.241 MDL Number: MFCD09817559 InChI Key: BTXLPDNFEZIQBZ-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl benzonitrile,4-3,5-dimethylpyrazol-1-yl benzonitrile,acmc-209luz,4-3,5-dimethylpyrazol-1-yl-benzonitrile,4-3,5-dimethylpyrazolyl benzenecarbonitrile,1-4-cyanophenyl-3,5-dimethyl-1h-pyrazole,benzonitrile, 4-3,5-dimethyl-1h-pyrazol-1-yl PubChem CID: 15005387 IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)benzonitrile SMILES: CC1=CC(=NN1C2=CC=C(C=C2)C#N)C
| PubChem CID | 15005387 |
|---|---|
| CAS | 56935-79-6 |
| Molecular Weight (g/mol) | 197.241 |
| MDL Number | MFCD09817559 |
| SMILES | CC1=CC(=NN1C2=CC=C(C=C2)C#N)C |
| Synonym | 4-3,5-dimethyl-1h-pyrazol-1-yl benzonitrile,4-3,5-dimethylpyrazol-1-yl benzonitrile,acmc-209luz,4-3,5-dimethylpyrazol-1-yl-benzonitrile,4-3,5-dimethylpyrazolyl benzenecarbonitrile,1-4-cyanophenyl-3,5-dimethyl-1h-pyrazole,benzonitrile, 4-3,5-dimethyl-1h-pyrazol-1-yl |
| IUPAC Name | 4-(3,5-dimethylpyrazol-1-yl)benzonitrile |
| InChI Key | BTXLPDNFEZIQBZ-UHFFFAOYSA-N |
| Molecular Formula | C12H11N3 |
Thermo Scientific Chemicals 2-Thiopheneacetic acid, 98%
CAS: 1918-77-0 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD00005458 InChI Key: SMJRBWINMFUUDS-UHFFFAOYSA-N Synonym: 2-thiopheneacetic acid,2-thienylacetic acid,thiopheneacetic acid,2-thiophen-2-yl acetic acid,thiophene-2-acetic acid,2-2-thienyl acetic acid,2-thiophene acetic acid,thiophen-2-ylacetic acid,thien-2-yl acetic acid,2-carboxymethyl thiophene PubChem CID: 15970 ChEBI: CHEBI:45807 IUPAC Name: 2-thiophen-2-ylacetic acid SMILES: C1=CSC(=C1)CC(=O)O
| PubChem CID | 15970 |
|---|---|
| CAS | 1918-77-0 |
| Molecular Weight (g/mol) | 142.172 |
| ChEBI | CHEBI:45807 |
| MDL Number | MFCD00005458 |
| SMILES | C1=CSC(=C1)CC(=O)O |
| Synonym | 2-thiopheneacetic acid,2-thienylacetic acid,thiopheneacetic acid,2-thiophen-2-yl acetic acid,thiophene-2-acetic acid,2-2-thienyl acetic acid,2-thiophene acetic acid,thiophen-2-ylacetic acid,thien-2-yl acetic acid,2-carboxymethyl thiophene |
| IUPAC Name | 2-thiophen-2-ylacetic acid |
| InChI Key | SMJRBWINMFUUDS-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2S |
Thermo Scientific Chemicals 3-(3-Furyl)acrylic acid, 98%
CAS: 39244-10-5 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00075074 InChI Key: JHAPZUDWRRBZHZ-UHFFFAOYSA-N Synonym: 3-3-furyl acrylic acid,3-furan-3-yl acrylic acid,trans-3-furanacrylic acid,e-3-furan-3-yl acrylic acid,2-propenoic acid, 3-3-furanyl-, 2e,2e-3-3-furyl prop-2-enoic acid,2e-3-furan-3-yl prop-2-enoic acid,3-3-furanyl-2-propenoic acid,2e-3-3-furyl acrylic acid,furan-3-acrylic acid PubChem CID: 643403 IUPAC Name: (E)-3-(furan-3-yl)prop-2-enoic acid SMILES: OC(=O)C=CC1=COC=C1
| PubChem CID | 643403 |
|---|---|
| CAS | 39244-10-5 |
| Molecular Weight (g/mol) | 138.12 |
| MDL Number | MFCD00075074 |
| SMILES | OC(=O)C=CC1=COC=C1 |
| Synonym | 3-3-furyl acrylic acid,3-furan-3-yl acrylic acid,trans-3-furanacrylic acid,e-3-furan-3-yl acrylic acid,2-propenoic acid, 3-3-furanyl-, 2e,2e-3-3-furyl prop-2-enoic acid,2e-3-furan-3-yl prop-2-enoic acid,3-3-furanyl-2-propenoic acid,2e-3-3-furyl acrylic acid,furan-3-acrylic acid |
| IUPAC Name | (E)-3-(furan-3-yl)prop-2-enoic acid |
| InChI Key | JHAPZUDWRRBZHZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |
Thermo Scientific Chemicals 2,3-Dimethylquinoxaline, 97%
CAS: 2379-55-7 MDL Number: MFCD00006728 InChI Key: FKHNZQFCDGOQGV-UHFFFAOYSA-N PubChem CID: 16925 IUPAC Name: 2,3-dimethylquinoxaline SMILES: CC1=NC2=CC=CC=C2N=C1C
| PubChem CID | 16925 |
|---|---|
| CAS | 2379-55-7 |
| MDL Number | MFCD00006728 |
| SMILES | CC1=NC2=CC=CC=C2N=C1C |
| IUPAC Name | 2,3-dimethylquinoxaline |
| InChI Key | FKHNZQFCDGOQGV-UHFFFAOYSA-N |
Thermo Scientific Chemicals Ethyl thiophene-3-acetate, 98%
CAS: 37784-63-7 Molecular Formula: C8H10O2S Molecular Weight (g/mol): 170.23 MDL Number: MFCD00005472 InChI Key: FZBNQIWPYCUPAP-UHFFFAOYSA-N Synonym: ethyl thiophene-3-acetate,ethyl 3-thienylacetate,ethyl 3-thiopheneacetate,ethyl 2-thiophen-3-yl acetate,3-thiopheneacetic acid, ethyl ester,ethyl 3-thienylacetate #,acmc-1afw1,ethyl 2-3-thienyl acetate,bidd:gt0101,ethyl 2-thiophen-3-ylethanoate PubChem CID: 520865 SMILES: CCOC(=O)CC1=CSC=C1
| PubChem CID | 520865 |
|---|---|
| CAS | 37784-63-7 |
| Molecular Weight (g/mol) | 170.23 |
| MDL Number | MFCD00005472 |
| SMILES | CCOC(=O)CC1=CSC=C1 |
| Synonym | ethyl thiophene-3-acetate,ethyl 3-thienylacetate,ethyl 3-thiopheneacetate,ethyl 2-thiophen-3-yl acetate,3-thiopheneacetic acid, ethyl ester,ethyl 3-thienylacetate #,acmc-1afw1,ethyl 2-3-thienyl acetate,bidd:gt0101,ethyl 2-thiophen-3-ylethanoate |
| InChI Key | FZBNQIWPYCUPAP-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2S |
Thermo Scientific Chemicals 5-Methylbenzimidazole, 98%
CAS: 614-97-1 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00010740 InChI Key: RWXZXCZBMQPOBF-UHFFFAOYSA-N Synonym: 5-methylbenzimidazole,5-methyl-1h-benzo d imidazole,1h-benzimidazole, 5-methyl,5-methyl-1h-benzimidazole,benzimidazole, 5-methyl,ethyl 4-cyanophenylalaninate,1h-benzimidazole, 6-methyl,5-methyl-1h-1,3-benzodiazole,6-methyl-1h-1,3-benzodiazole,5mb PubChem CID: 11979 ChEBI: CHEBI:40205 IUPAC Name: 6-methyl-1H-benzimidazole SMILES: CC1=CC2=C(C=C1)N=CN2
| PubChem CID | 11979 |
|---|---|
| CAS | 614-97-1 |
| Molecular Weight (g/mol) | 132.166 |
| ChEBI | CHEBI:40205 |
| MDL Number | MFCD00010740 |
| SMILES | CC1=CC2=C(C=C1)N=CN2 |
| Synonym | 5-methylbenzimidazole,5-methyl-1h-benzo d imidazole,1h-benzimidazole, 5-methyl,5-methyl-1h-benzimidazole,benzimidazole, 5-methyl,ethyl 4-cyanophenylalaninate,1h-benzimidazole, 6-methyl,5-methyl-1h-1,3-benzodiazole,6-methyl-1h-1,3-benzodiazole,5mb |
| IUPAC Name | 6-methyl-1H-benzimidazole |
| InChI Key | RWXZXCZBMQPOBF-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
Thermo Scientific Chemicals 2-Furaldehyde 2,2-dimethylhydrazone, 98%
CAS: 14064-21-2 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 MDL Number: MFCD00010685,MFCD00010685 InChI Key: DURWBNUASAZMSN-SOFGYWHQSA-N Synonym: e-2-furan-2-ylmethylidene-1,1-dimethylhydrazine,furfural dimethyl hydrazone PubChem CID: 5372420 SMILES: CN(C)\N=C\C1=CC=CO1
| PubChem CID | 5372420 |
|---|---|
| CAS | 14064-21-2 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00010685,MFCD00010685 |
| SMILES | CN(C)\N=C\C1=CC=CO1 |
| Synonym | e-2-furan-2-ylmethylidene-1,1-dimethylhydrazine,furfural dimethyl hydrazone |
| InChI Key | DURWBNUASAZMSN-SOFGYWHQSA-N |
| Molecular Formula | C7H10N2O |
Thermo Scientific Chemicals 2-(2-Thienyl)pyridine, 97%
CAS: 3319-99-1 Molecular Formula: C9H7NS Molecular Weight (g/mol): 161.22 MDL Number: MFCD00044441 InChI Key: QLPKTAFPRRIFQX-UHFFFAOYSA-N Synonym: 2-2-thienyl pyridine,2-thiophen-2-yl pyridine,2-thien-2-ylpyridine,2-2-pyridyl thiophene,pyridine, 2-2-thienyl,thienyl pyridine,2-thienylpyridine,2-pyrid-2-ylthiophene,acmc-1cknd,2-thien-2-yl pyridine PubChem CID: 76832 IUPAC Name: 2-thiophen-2-ylpyridine SMILES: S1C=CC=C1C1=CC=CC=N1
| PubChem CID | 76832 |
|---|---|
| CAS | 3319-99-1 |
| Molecular Weight (g/mol) | 161.22 |
| MDL Number | MFCD00044441 |
| SMILES | S1C=CC=C1C1=CC=CC=N1 |
| Synonym | 2-2-thienyl pyridine,2-thiophen-2-yl pyridine,2-thien-2-ylpyridine,2-2-pyridyl thiophene,pyridine, 2-2-thienyl,thienyl pyridine,2-thienylpyridine,2-pyrid-2-ylthiophene,acmc-1cknd,2-thien-2-yl pyridine |
| IUPAC Name | 2-thiophen-2-ylpyridine |
| InChI Key | QLPKTAFPRRIFQX-UHFFFAOYSA-N |
| Molecular Formula | C9H7NS |
Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals 3-Thien-2-ylbenzonitrile 97+%, Thermo Scientific™
CAS: 380626-35-7 Molecular Formula: C11H7NS Molecular Weight (g/mol): 185.24 MDL Number: MFCD02323389 InChI Key: DIILPQRSOQWSCU-UHFFFAOYSA-N Synonym: 3-thien-2-ylbenzonitrile,3-thiophen-2-yl benzonitrile,3-2-thienyl benzonitrile,3-thiophen-2-yl-benzonitrile,3-2-thienyl benzenecarbonitrile PubChem CID: 4645033 IUPAC Name: 3-thiophen-2-ylbenzonitrile SMILES: N#CC1=CC(=CC=C1)C1=CC=CS1
| PubChem CID | 4645033 |
|---|---|
| CAS | 380626-35-7 |
| Molecular Weight (g/mol) | 185.24 |
| MDL Number | MFCD02323389 |
| SMILES | N#CC1=CC(=CC=C1)C1=CC=CS1 |
| Synonym | 3-thien-2-ylbenzonitrile,3-thiophen-2-yl benzonitrile,3-2-thienyl benzonitrile,3-thiophen-2-yl-benzonitrile,3-2-thienyl benzenecarbonitrile |
| IUPAC Name | 3-thiophen-2-ylbenzonitrile |
| InChI Key | DIILPQRSOQWSCU-UHFFFAOYSA-N |
| Molecular Formula | C11H7NS |