Organoheterocyclic compounds
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2,3-Dicyano-5-methylpyrazine 99.0+%, TCI America™
CAS: 52197-12-3 Molecular Formula: C7H4N4 Molecular Weight (g/mol): 144.14 MDL Number: MFCD00191635 InChI Key: RHYUBLSWHDYKAO-UHFFFAOYSA-N Synonym: 5-Methyl-2,3-pyrazinedicarbonitrile PubChem CID: 300516 IUPAC Name: 5-methylpyrazine-2,3-dicarbonitrile SMILES: CC1=CN=C(C#N)C(=N1)C#N
| PubChem CID | 300516 |
|---|---|
| CAS | 52197-12-3 |
| Molecular Weight (g/mol) | 144.14 |
| MDL Number | MFCD00191635 |
| SMILES | CC1=CN=C(C#N)C(=N1)C#N |
| Synonym | 5-Methyl-2,3-pyrazinedicarbonitrile |
| IUPAC Name | 5-methylpyrazine-2,3-dicarbonitrile |
| InChI Key | RHYUBLSWHDYKAO-UHFFFAOYSA-N |
| Molecular Formula | C7H4N4 |
1-Benzylpyrrole 98.0+%, TCI America™
CAS: 2051-97-0 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.22 MDL Number: MFCD00963301 InChI Key: FNEQHKCQXDKYEO-UHFFFAOYSA-N Synonym: n-benzylpyrrole,1h-pyrrole, 1-phenylmethyl,1-benzyl-1h-pyrrole,pyrrole, 1-benzyl,1-benzylpyrrol,acmc-209fbl,1-phenylmethyl pyrrole,1-benzyl-1h-pyrrole #,pyrrole, 1-benzyl-8ci PubChem CID: 74922 IUPAC Name: 1-benzyl-1H-pyrrole SMILES: C(N1C=CC=C1)C1=CC=CC=C1
| PubChem CID | 74922 |
|---|---|
| CAS | 2051-97-0 |
| Molecular Weight (g/mol) | 157.22 |
| MDL Number | MFCD00963301 |
| SMILES | C(N1C=CC=C1)C1=CC=CC=C1 |
| Synonym | n-benzylpyrrole,1h-pyrrole, 1-phenylmethyl,1-benzyl-1h-pyrrole,pyrrole, 1-benzyl,1-benzylpyrrol,acmc-209fbl,1-phenylmethyl pyrrole,1-benzyl-1h-pyrrole #,pyrrole, 1-benzyl-8ci |
| IUPAC Name | 1-benzyl-1H-pyrrole |
| InChI Key | FNEQHKCQXDKYEO-UHFFFAOYSA-N |
| Molecular Formula | C11H11N |
2,3-Dimethylquinoxaline 98.0+%, TCI America™
CAS: 2379-55-7 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 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 |
| Molecular Weight (g/mol) | 158.204 |
| MDL Number | MFCD00006728 |
| SMILES | CC1=NC2=CC=CC=C2N=C1C |
| IUPAC Name | 2,3-dimethylquinoxaline |
| InChI Key | FKHNZQFCDGOQGV-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
S-Furfuryl Thioacetate 97.0+%, TCI America™
CAS: 13678-68-7 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.199 MDL Number: MFCD00010083 InChI Key: LQOUTUIIYXYBQW-UHFFFAOYSA-N Synonym: s-furfuryl thioacetate,furfuryl thioacetate,furfurylthiol acetate,ethanethioic acid, s-2-furanylmethyl ester,s-furfuryl ethanethioate,acetic acid, thio-, s-furfuryl ester,s-2-furanylmethyl ethanethioate,fema no. 3162,2-furfurylthiol acetate,thioacetic acid s-furfuryl ester PubChem CID: 61660 IUPAC Name: S-(furan-2-ylmethyl) ethanethioate SMILES: CC(=O)SCC1=CC=CO1
| PubChem CID | 61660 |
|---|---|
| CAS | 13678-68-7 |
| Molecular Weight (g/mol) | 156.199 |
| MDL Number | MFCD00010083 |
| SMILES | CC(=O)SCC1=CC=CO1 |
| Synonym | s-furfuryl thioacetate,furfuryl thioacetate,furfurylthiol acetate,ethanethioic acid, s-2-furanylmethyl ester,s-furfuryl ethanethioate,acetic acid, thio-, s-furfuryl ester,s-2-furanylmethyl ethanethioate,fema no. 3162,2-furfurylthiol acetate,thioacetic acid s-furfuryl ester |
| IUPAC Name | S-(furan-2-ylmethyl) ethanethioate |
| InChI Key | LQOUTUIIYXYBQW-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2S |
4,6-Dimethyl-2-(methylsulfonyl)pyrimidine 98.0+%, TCI America™
CAS: 35144-22-0 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.229 MDL Number: MFCD03788286 InChI Key: ZHPSNGCLCHWTRG-UHFFFAOYSA-N Synonym: 4,6-dimethyl-2-methylsulfonyl pyrimidine,2-methanesulfonyl-4,6-dimethylpyrimidine,2-methanesulfonyl-4,6-dimethyl-pyrimidine,2-methylsulfonyl-4,6-dimethylpyrimidine,pyrimidine, 4,6-dimethyl-2-methylsulfonyl,4,6-dimethyl-2-methylsulfonyl-pyrimidine,pubchem10458,pubchem21462,acmc-209idk,ksc496i3d PubChem CID: 2772382 IUPAC Name: 4,6-dimethyl-2-methylsulfonylpyrimidine SMILES: CC1=CC(=NC(=N1)S(=O)(=O)C)C
| PubChem CID | 2772382 |
|---|---|
| CAS | 35144-22-0 |
| Molecular Weight (g/mol) | 186.229 |
| MDL Number | MFCD03788286 |
| SMILES | CC1=CC(=NC(=N1)S(=O)(=O)C)C |
| Synonym | 4,6-dimethyl-2-methylsulfonyl pyrimidine,2-methanesulfonyl-4,6-dimethylpyrimidine,2-methanesulfonyl-4,6-dimethyl-pyrimidine,2-methylsulfonyl-4,6-dimethylpyrimidine,pyrimidine, 4,6-dimethyl-2-methylsulfonyl,4,6-dimethyl-2-methylsulfonyl-pyrimidine,pubchem10458,pubchem21462,acmc-209idk,ksc496i3d |
| IUPAC Name | 4,6-dimethyl-2-methylsulfonylpyrimidine |
| InChI Key | ZHPSNGCLCHWTRG-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
2-Thiophenesulfonyl Chloride 98.0+%, TCI America™
CAS: 16629-19-9 Molecular Formula: C4H3ClO2S2 Molecular Weight (g/mol): 182.64 MDL Number: MFCD00005426 InChI Key: VNNLHYZDXIBHKZ-UHFFFAOYSA-N Synonym: 2-thiophenesulfonyl chloride,2-thienylsulfonyl chloride,thiophene-2-sulphonyl chloride,2-thiophenesulfonylchloride,2-thienylsulfonylchloride,2-thiophene sulfonyl chloride,chloro-2-thienylsulfone,pubchem7737,acmc-209dtw,thiophenesulfonyl chloride PubChem CID: 85518 IUPAC Name: thiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=CS1
| PubChem CID | 85518 |
|---|---|
| CAS | 16629-19-9 |
| Molecular Weight (g/mol) | 182.64 |
| MDL Number | MFCD00005426 |
| SMILES | ClS(=O)(=O)C1=CC=CS1 |
| Synonym | 2-thiophenesulfonyl chloride,2-thienylsulfonyl chloride,thiophene-2-sulphonyl chloride,2-thiophenesulfonylchloride,2-thienylsulfonylchloride,2-thiophene sulfonyl chloride,chloro-2-thienylsulfone,pubchem7737,acmc-209dtw,thiophenesulfonyl chloride |
| IUPAC Name | thiophene-2-sulfonyl chloride |
| InChI Key | VNNLHYZDXIBHKZ-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClO2S2 |
2-(2-Pyridyl)indole 97.0+%, TCI America™
CAS: 13228-40-5 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00033466 InChI Key: OLGGLCIDAMICTA-UHFFFAOYSA-N PubChem CID: 270302 IUPAC Name: 2-pyridin-2-yl-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=N3
| PubChem CID | 270302 |
|---|---|
| CAS | 13228-40-5 |
| Molecular Weight (g/mol) | 194.237 |
| MDL Number | MFCD00033466 |
| SMILES | C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=N3 |
| IUPAC Name | 2-pyridin-2-yl-1H-indole |
| InChI Key | OLGGLCIDAMICTA-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2 |
2-Furonitrile 98.0+%, TCI America™
CAS: 617-90-3 Molecular Formula: C5H3NO Molecular Weight (g/mol): 93.09 MDL Number: MFCD00003223 InChI Key: YXDXXGXWFJCXEB-UHFFFAOYSA-N Synonym: 2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile PubChem CID: 69245 IUPAC Name: furan-2-carbonitrile SMILES: N#CC1=CC=CO1
| PubChem CID | 69245 |
|---|---|
| CAS | 617-90-3 |
| Molecular Weight (g/mol) | 93.09 |
| MDL Number | MFCD00003223 |
| SMILES | N#CC1=CC=CO1 |
| Synonym | 2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile |
| IUPAC Name | furan-2-carbonitrile |
| InChI Key | YXDXXGXWFJCXEB-UHFFFAOYSA-N |
| Molecular Formula | C5H3NO |
1-Octadecylpyrrole 95.0+%, TCI America™
CAS: 89601-24-1 Molecular Formula: C22H41N Molecular Weight (g/mol): 319.577 MDL Number: MFCD00144990 InChI Key: BMSMIJNAHWEOBQ-UHFFFAOYSA-N PubChem CID: 19013669 IUPAC Name: 1-octadecylpyrrole SMILES: CCCCCCCCCCCCCCCCCCN1C=CC=C1
| PubChem CID | 19013669 |
|---|---|
| CAS | 89601-24-1 |
| Molecular Weight (g/mol) | 319.577 |
| MDL Number | MFCD00144990 |
| SMILES | CCCCCCCCCCCCCCCCCCN1C=CC=C1 |
| IUPAC Name | 1-octadecylpyrrole |
| InChI Key | BMSMIJNAHWEOBQ-UHFFFAOYSA-N |
| Molecular Formula | C22H41N |
3-(Cyanomethyl)-2,4,5-trimethylthiophene 98.0+%, TCI America™
CAS: 112440-49-0 Molecular Formula: C9H11NS Molecular Weight (g/mol): 165.25 MDL Number: MFCD00143113 InChI Key: GVRRCQCZKOPGDZ-UHFFFAOYSA-N PubChem CID: 14122208 IUPAC Name: 2-(2,4,5-trimethylthiophen-3-yl)acetonitrile SMILES: CC1=C(C)C(CC#N)=C(C)S1
| PubChem CID | 14122208 |
|---|---|
| CAS | 112440-49-0 |
| Molecular Weight (g/mol) | 165.25 |
| MDL Number | MFCD00143113 |
| SMILES | CC1=C(C)C(CC#N)=C(C)S1 |
| IUPAC Name | 2-(2,4,5-trimethylthiophen-3-yl)acetonitrile |
| InChI Key | GVRRCQCZKOPGDZ-UHFFFAOYSA-N |
| Molecular Formula | C9H11NS |
1,3,5-Triazine 98.0+%, TCI America™
CAS: 290-87-9 Molecular Formula: C3H3N3 Molecular Weight (g/mol): 81.08 MDL Number: MFCD00006044 InChI Key: JIHQDMXYYFUGFV-UHFFFAOYSA-N Synonym: s-triazine,sym-triazine,cyanidine,vedita 250,unii-8b5f4cm81e,vedita,1,5-triazine,hydrogen cyanide trimer,acmc-209h6t PubChem CID: 9262 ChEBI: CHEBI:30259 IUPAC Name: 1,3,5-triazine SMILES: C1=NC=NC=N1
| PubChem CID | 9262 |
|---|---|
| CAS | 290-87-9 |
| Molecular Weight (g/mol) | 81.08 |
| ChEBI | CHEBI:30259 |
| MDL Number | MFCD00006044 |
| SMILES | C1=NC=NC=N1 |
| Synonym | s-triazine,sym-triazine,cyanidine,vedita 250,unii-8b5f4cm81e,vedita,1,5-triazine,hydrogen cyanide trimer,acmc-209h6t |
| IUPAC Name | 1,3,5-triazine |
| InChI Key | JIHQDMXYYFUGFV-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3 |
3-Butylthiophene 98.0+%, TCI America™
CAS: 34722-01-5 Molecular Formula: C8H12S Molecular Weight (g/mol): 140.24 MDL Number: MFCD00143179 InChI Key: KPOCSQCZXMATFR-UHFFFAOYSA-N Synonym: 3-n-butylthiophene,thiophene, 3-butyl,3-butyl-thiophen,3-butyl thiophene,3-butyl-thiophene,acmc-1aihg,3-butylthiophene,ksc147o1d,bidd:gt0510 PubChem CID: 566339 IUPAC Name: 3-butylthiophene SMILES: CCCCC1=CSC=C1
| PubChem CID | 566339 |
|---|---|
| CAS | 34722-01-5 |
| Molecular Weight (g/mol) | 140.24 |
| MDL Number | MFCD00143179 |
| SMILES | CCCCC1=CSC=C1 |
| Synonym | 3-n-butylthiophene,thiophene, 3-butyl,3-butyl-thiophen,3-butyl thiophene,3-butyl-thiophene,acmc-1aihg,3-butylthiophene,ksc147o1d,bidd:gt0510 |
| IUPAC Name | 3-butylthiophene |
| InChI Key | KPOCSQCZXMATFR-UHFFFAOYSA-N |
| Molecular Formula | C8H12S |
1-Methylpyrrole 99.0+%, TCI America™
CAS: 96-54-8 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.118 MDL Number: MFCD00005345 InChI Key: OXHNLMTVIGZXSG-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole,n-methylpyrrole,n-methyl pyrrole,1h-pyrrole, 1-methyl,pyrrole, 1-methyl,methylpyrrole,n-methylpyrrol,1-methylpyrrol,unii-ng5gpn98zg,ccris 2934 PubChem CID: 7304 IUPAC Name: 1-methylpyrrole SMILES: CN1C=CC=C1
| PubChem CID | 7304 |
|---|---|
| CAS | 96-54-8 |
| Molecular Weight (g/mol) | 81.118 |
| MDL Number | MFCD00005345 |
| SMILES | CN1C=CC=C1 |
| Synonym | 1-methyl-1h-pyrrole,n-methylpyrrole,n-methyl pyrrole,1h-pyrrole, 1-methyl,pyrrole, 1-methyl,methylpyrrole,n-methylpyrrol,1-methylpyrrol,unii-ng5gpn98zg,ccris 2934 |
| IUPAC Name | 1-methylpyrrole |
| InChI Key | OXHNLMTVIGZXSG-UHFFFAOYSA-N |
| Molecular Formula | C5H7N |
3-n-Octylthiophene 98.0+%, TCI America™
CAS: 65016-62-8 Molecular Formula: C12H20S Molecular Weight (g/mol): 196.352 MDL Number: MFCD00085281 InChI Key: WQYWXQCOYRZFAV-UHFFFAOYSA-N Synonym: 3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691 PubChem CID: 566852 IUPAC Name: 3-octylthiophene SMILES: CCCCCCCCC1=CSC=C1
| PubChem CID | 566852 |
|---|---|
| CAS | 65016-62-8 |
| Molecular Weight (g/mol) | 196.352 |
| MDL Number | MFCD00085281 |
| SMILES | CCCCCCCCC1=CSC=C1 |
| Synonym | 3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691 |
| IUPAC Name | 3-octylthiophene |
| InChI Key | WQYWXQCOYRZFAV-UHFFFAOYSA-N |
| Molecular Formula | C12H20S |
2,6-Dimethylbenzothiazole 98.0+%, TCI America™
CAS: 2941-71-1 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.24 MDL Number: MFCD00022880 InChI Key: JEKCSLMWKCKDCC-UHFFFAOYSA-N PubChem CID: 76253 IUPAC Name: 2,6-dimethyl-1,3-benzothiazole SMILES: CC1=NC2=CC=C(C)C=C2S1
| PubChem CID | 76253 |
|---|---|
| CAS | 2941-71-1 |
| Molecular Weight (g/mol) | 163.24 |
| MDL Number | MFCD00022880 |
| SMILES | CC1=NC2=CC=C(C)C=C2S1 |
| IUPAC Name | 2,6-dimethyl-1,3-benzothiazole |
| InChI Key | JEKCSLMWKCKDCC-UHFFFAOYSA-N |
| Molecular Formula | C9H9NS |