Heteroaromatic compounds
- (1)
- (12)
- (409)
- (16)
- (4)
- (3)
- (67)
- (3)
- (3)
- (1)
- (1)
- (148)
- (29)
- (24)
- (9)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (6)
- (5)
- (10)
- (1)
- (18)
- (365)
- (2)
- (43)
- (6)
- (31)
- (12)
- (42)
- (7)
- (1)
- (2)
- (4)
- (1)
- (492)
- (3)
- (25)
- (1)
- (1)
- (46)
- (1)
- (3)
- (2)
- (104)
- (28)
- (6)
- (4)
- (3)
- (1)
- (7)
- (11)
- (2)
- (11)
- (26)
- (2)
- (3)
- (2)
- (4)
- (13)
- (10)
- (11)
- (5)
- (5)
- (7)
- (9)
- (5)
- (2)
- (2)
- (2)
- (3)
- (17)
- (2)
- (1)
- (8)
- (6)
- (4)
- (2)
- (1)
- (12)
- (2)
- (16)
- (4)
- (1)
- (1)
- (6)
- (2)
- (1)
- (3)
- (4)
- (9)
- (5)
- (1)
- (3)
- (6)
- (8)
- (35)
- (4)
- (3)
- (1)
- (2)
- (4)
- (1)
- (3)
- (7)
- (5)
- (7)
- (1)
- (5)
- (3)
- (6)
- (3)
- (2)
- (2)
- (1)
- (5)
- (2)
- (3)
- (1)
- (1)
- (10)
- (3)
- (2)
- (2)
- (3)
- (13)
- (3)
- (19)
- (1)
- (23)
- (3)
- (20)
- (2)
- (2)
- (20)
- (10)
- (1)
- (7)
- (12)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (4)
- (4)
- (5)
- (4)
- (2)
- (5)
- (1)
- (4)
- (6)
- (4)
- (9)
- (9)
- (2)
- (1)
- (1)
- (1)
- (6)
- (4)
- (1)
- (1)
- (2)
- (5)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (10)
- (6)
- (10)
- (2)
- (2)
- (6)
- (15)
- (2)
- (1)
- (2)
- (6)
- (12)
- (1)
- (1)
- (4)
- (9)
- (2)
- (2)
- (2)
- (7)
- (5)
- (7)
- (1)
- (1)
- (1)
- (9)
- (3)
- (6)
- (6)
- (1)
- (1)
- (9)
- (3)
- (6)
- (1)
- (3)
- (6)
- (10)
- (1)
- (2)
- (3)
- (1)
- (9)
- (2)
- (6)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (6)
- (5)
- (10)
- (3)
- (7)
- (2)
- (2)
- (15)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (4)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (14)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (7)
- (8)
- (1)
- (5)
- (7)
- (4)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (10)
- (3)
- (4)
- (4)
- (1)
- (2)
- (4)
- (2)
- (2)
- (12)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (10)
- (2)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (14)
- (4)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (8)
- (2)
- (2)
- (4)
- (4)
- (5)
- (1)
- (5)
- (6)
- (1)
- (1)
- (1)
- (1)
- (4)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (11)
- (1)
- (2)
- (12)
- (1)
- (1)
- (3)
- (4)
- (5)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (8)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (1)
- (5)
- (1)
- (3)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (6)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (7)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (1)
- (9)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (5)
- (5)
- (1)
- (2)
- (2)
- (20)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (10)
- (2)
- (53)
- (3)
- (2)
- (6)
- (2)
- (1)
- (5)
- (6)
- (3)
- (23)
- (6)
- (7)
- (2)
- (8)
- (7)
- (2)
- (18)
- (5)
- (2)
- (10)
- (3)
- (8)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (8)
- (2)
- (13)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (29)
- (3)
- (3)
- (4)
- (1)
- (2)
- (1)
- (13)
- (9)
- (2)
- (4)
- (14)
- (75)
- (11)
- (4)
- (2)
- (2)
- (3)
- (1)
- (9)
- (2)
- (4)
- (79)
- (1)
- (250)
- (109)
- (17)
- (9)
- (42)
- (4)
- (48)
- (11)
- (1)
- (26)
- (4)
- (33)
- (10)
- (13)
- (2)
- (1)
- (4)
- (3)
- (13)
- (2)
- (47)
- (31)
- (303)
- (314)
- (3)
- (207)
- (28)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (38)
- (473)
- (6)
- (18)
- (3)
- (1)
- (3)
- (2)
- (5)
- (6)
- (2)
- (7)
- (4)
- (1)
- (5)
- (4)
- (433)
- (2)
- (1)
- (3)
- (2)
- (1)
- (59)
- (3)
- (43)
- (4)
- (2)
- (2)
- (7)
- (10)
- (2)
- (3)
- (2)
- (5)
- (2)
- (1)
- (5)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (3)
- (8)
- (13)
- (3)
- (2)
- (8)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (8)
- (2)
- (2)
- (5)
- (1)
- (6)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (1)
- (6)
- (3)
- (5)
- (4)
- (3)
- (11)
- (3)
- (1)
- (5)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (4)
- (3)
- (4)
- (2)
- (4)
- (3)
- (15)
- (2)
- (4)
- (2)
- (2)
- (1)
- (7)
- (5)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (2)
- (2)
- (3)
- (3)
- (6)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (6)
- (3)
- (3)
- (3)
- (4)
- (3)
- (4)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (2)
- (9)
- (3)
- (5)
- (4)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (6)
- (2)
- (1)
- (5)
- (4)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (4)
- (4)
- (1)
- (2)
- (9)
- (7)
- (2)
- (6)
- (7)
- (7)
- (3)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (4)
- (2)
- (11)
- (22)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (4)
- (3)
- (2)
- (5)
- (3)
- (1)
- (4)
- (5)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (6)
- (2)
- (1)
- (6)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (5)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (4)
- (2)
- (1)
- (2)
- (5)
- (5)
- (1)
- (1)
- (2)
- (3)
- (3)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (6)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
Filtered Search Results
2-Amino-4-methylpyrimidine 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 108-52-1 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD00006101 InChI Key: GHCFWKFREBNSPC-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine PubChem CID: 7939 IUPAC Name: 4-methylpyrimidin-2-amine SMILES: CC1=NC(=NC=C1)N
| PubChem CID | 7939 |
|---|---|
| CAS | 108-52-1 |
| Molecular Weight (g/mol) | 109.132 |
| MDL Number | MFCD00006101 |
| SMILES | CC1=NC(=NC=C1)N |
| Synonym | 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine |
| IUPAC Name | 4-methylpyrimidin-2-amine |
| InChI Key | GHCFWKFREBNSPC-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |
3-Methylpyridazine 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1632-76-4 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006469 InChI Key: MXDRPNGTQDRKQM-UHFFFAOYSA-N Synonym: pyridazine, 3-methyl,methyldiazine,pyridazine, methyl,methylpyridazine,3-methyl pyridazine,pubchem17696,3-methylpyridazin,acmc-1bp1x,3-methylpyridazine,ksc181a2j PubChem CID: 74208 IUPAC Name: 3-methylpyridazine SMILES: CC1=NN=CC=C1
| PubChem CID | 74208 |
|---|---|
| CAS | 1632-76-4 |
| Molecular Weight (g/mol) | 94.117 |
| MDL Number | MFCD00006469 |
| SMILES | CC1=NN=CC=C1 |
| Synonym | pyridazine, 3-methyl,methyldiazine,pyridazine, methyl,methylpyridazine,3-methyl pyridazine,pubchem17696,3-methylpyridazin,acmc-1bp1x,3-methylpyridazine,ksc181a2j |
| IUPAC Name | 3-methylpyridazine |
| InChI Key | MXDRPNGTQDRKQM-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2 |
1-Methylpyrrole-2-carbonitrile 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 34884-10-1 Molecular Formula: C6H6N2 Molecular Weight (g/mol): 106.128 MDL Number: MFCD02693721 InChI Key: JRQSGIQEBOZPHK-UHFFFAOYSA-N Synonym: 2-Cyano-1-methylpyrrole PubChem CID: 2064111 IUPAC Name: 1-methylpyrrole-2-carbonitrile SMILES: CN1C=CC=C1C#N
| PubChem CID | 2064111 |
|---|---|
| CAS | 34884-10-1 |
| Molecular Weight (g/mol) | 106.128 |
| MDL Number | MFCD02693721 |
| SMILES | CN1C=CC=C1C#N |
| Synonym | 2-Cyano-1-methylpyrrole |
| IUPAC Name | 1-methylpyrrole-2-carbonitrile |
| InChI Key | JRQSGIQEBOZPHK-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2 |
2-Phenylthiophene 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 825-55-8 Molecular Formula: C10H8S Molecular Weight (g/mol): 160.234 MDL Number: MFCD00130080 InChI Key: PJRGDKFLFAYRBV-UHFFFAOYSA-N Synonym: thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe PubChem CID: 69999 IUPAC Name: 2-phenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=CS2
| PubChem CID | 69999 |
|---|---|
| CAS | 825-55-8 |
| Molecular Weight (g/mol) | 160.234 |
| MDL Number | MFCD00130080 |
| SMILES | C1=CC=C(C=C1)C2=CC=CS2 |
| Synonym | thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe |
| IUPAC Name | 2-phenylthiophene |
| InChI Key | PJRGDKFLFAYRBV-UHFFFAOYSA-N |
| Molecular Formula | C10H8S |
2-Pyridineacetonitrile 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Dibenzothiophene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 132-65-0 Molecular Formula: C12H8S Molecular Weight (g/mol): 184.256 MDL Number: MFCD00004969 InChI Key: IYYZUPMFVPLQIF-UHFFFAOYSA-N Synonym: diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene PubChem CID: 3023 ChEBI: CHEBI:23681 IUPAC Name: dibenzothiophene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2
| PubChem CID | 3023 |
|---|---|
| CAS | 132-65-0 |
| Molecular Weight (g/mol) | 184.256 |
| ChEBI | CHEBI:23681 |
| MDL Number | MFCD00004969 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3S2 |
| Synonym | diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene |
| IUPAC Name | dibenzothiophene |
| InChI Key | IYYZUPMFVPLQIF-UHFFFAOYSA-N |
| Molecular Formula | C12H8S |
1-Benzylpyrrole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
3-Ethylthiophene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1795-01-3 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00070514 InChI Key: SLDBAXYJAIRQMX-UHFFFAOYSA-N PubChem CID: 74530 IUPAC Name: 3-ethylthiophene SMILES: CCC1=CSC=C1
| PubChem CID | 74530 |
|---|---|
| CAS | 1795-01-3 |
| Molecular Weight (g/mol) | 112.19 |
| MDL Number | MFCD00070514 |
| SMILES | CCC1=CSC=C1 |
| IUPAC Name | 3-ethylthiophene |
| InChI Key | SLDBAXYJAIRQMX-UHFFFAOYSA-N |
| Molecular Formula | C6H8S |
Benzo[h]quinoline 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 230-27-3 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.222 MDL Number: MFCD00004984 InChI Key: WZJYKHNJTSNBHV-UHFFFAOYSA-N Synonym: benzo h quinoline,7,8-benzoquinoline,4-azaphenanthrene,1-naphthoquinoline,benzoquinoline,alpha-naphthoquinoline,alpha-benzoquinoline,7,8-bnzoquinoline,.alpha.-benzoquinoline PubChem CID: 9191 IUPAC Name: benzo[h]quinoline SMILES: C1=CC=C2C(=C1)C=CC3=C2N=CC=C3
| PubChem CID | 9191 |
|---|---|
| CAS | 230-27-3 |
| Molecular Weight (g/mol) | 179.222 |
| MDL Number | MFCD00004984 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2N=CC=C3 |
| Synonym | benzo h quinoline,7,8-benzoquinoline,4-azaphenanthrene,1-naphthoquinoline,benzoquinoline,alpha-naphthoquinoline,alpha-benzoquinoline,7,8-bnzoquinoline,.alpha.-benzoquinoline |
| IUPAC Name | benzo[h]quinoline |
| InChI Key | WZJYKHNJTSNBHV-UHFFFAOYSA-N |
| Molecular Formula | C13H9N |
2-Thiophenesulfonyl Chloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Thiophene-3-acetic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6964-21-2 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD00005473 InChI Key: RCNOGGGBSSVMAS-UHFFFAOYSA-N Synonym: 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid PubChem CID: 23404 IUPAC Name: 2-thiophen-3-ylacetic acid SMILES: C1=CSC=C1CC(=O)O
| PubChem CID | 23404 |
|---|---|
| CAS | 6964-21-2 |
| Molecular Weight (g/mol) | 142.172 |
| MDL Number | MFCD00005473 |
| SMILES | C1=CSC=C1CC(=O)O |
| Synonym | 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid |
| IUPAC Name | 2-thiophen-3-ylacetic acid |
| InChI Key | RCNOGGGBSSVMAS-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2S |
3-(2-Ethylhexyl)thiophene 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 121134-38-1 Molecular Formula: C12H20S Molecular Weight (g/mol): 196.352 MDL Number: MFCD02260336 InChI Key: HWMQCIZYXLAJKM-UHFFFAOYSA-N PubChem CID: 14419543 IUPAC Name: 3-(2-ethylhexyl)thiophene SMILES: CCCCC(CC)CC1=CSC=C1
| PubChem CID | 14419543 |
|---|---|
| CAS | 121134-38-1 |
| Molecular Weight (g/mol) | 196.352 |
| MDL Number | MFCD02260336 |
| SMILES | CCCCC(CC)CC1=CSC=C1 |
| IUPAC Name | 3-(2-ethylhexyl)thiophene |
| InChI Key | HWMQCIZYXLAJKM-UHFFFAOYSA-N |
| Molecular Formula | C12H20S |
3,5-Diphenylpyrazole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1145-01-3 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.28 MDL Number: MFCD00039675 InChI Key: JXHKUYQCEJILEI-UHFFFAOYSA-N Synonym: 3,5-diphenylpyrazole,1h-pyrazole, 3,5-diphenyl,pyrazole, 3,5-diphenyl,pyrazole,5-diphenyl,acmc-1bufo,1h-pyrazole,5-diphenyl,cbmicro_048085,3,5-diphenyl pyrazole,3,5-diphenyl-1h-pyrazole 5g PubChem CID: 70840 IUPAC Name: 3,5-diphenyl-1H-pyrazole SMILES: N1N=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 70840 |
|---|---|
| CAS | 1145-01-3 |
| Molecular Weight (g/mol) | 220.28 |
| MDL Number | MFCD00039675 |
| SMILES | N1N=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 3,5-diphenylpyrazole,1h-pyrazole, 3,5-diphenyl,pyrazole, 3,5-diphenyl,pyrazole,5-diphenyl,acmc-1bufo,1h-pyrazole,5-diphenyl,cbmicro_048085,3,5-diphenyl pyrazole,3,5-diphenyl-1h-pyrazole 5g |
| IUPAC Name | 3,5-diphenyl-1H-pyrazole |
| InChI Key | JXHKUYQCEJILEI-UHFFFAOYSA-N |
| Molecular Formula | C15H12N2 |
2-Aminobenzothiazole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 136-95-8 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.199 MDL Number: MFCD00005785 InChI Key: UHGULLIUJBCTEF-UHFFFAOYSA-N Synonym: 2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine PubChem CID: 8706 IUPAC Name: 1,3-benzothiazol-2-amine SMILES: C1=CC=C2C(=C1)N=C(S2)N
| PubChem CID | 8706 |
|---|---|
| CAS | 136-95-8 |
| Molecular Weight (g/mol) | 150.199 |
| MDL Number | MFCD00005785 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)N |
| Synonym | 2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine |
| IUPAC Name | 1,3-benzothiazol-2-amine |
| InChI Key | UHGULLIUJBCTEF-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2S |
Pyromellitic Diimide 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2550-73-4 Molecular Formula: C10H4N2O4 Molecular Weight (g/mol): 216.152 MDL Number: MFCD00005004 InChI Key: UGQZLDXDWSPAOM-UHFFFAOYSA-N Synonym: pyromellitic diimide,pyromellitimide,pyromellitic acid diimide,benzo 1,2-c:4,5-c' dipyrrole-1,3,5,7 2h,6h-tetrone,unii-32xa0w314g,1,2,4,5-benzenetetracarboxylic acid diimide,1,2,4,5-benzenetetracarboxylic 1,2:4,5-diimide,benzene-1,2,4,5-tetracarboxylic diimide,pyrrolo 3,4-f isoindole-1,3,5,7-tetrone,pyrrolo 3,4-f isoindole-1,3,5,7 2h,6h-tetrone PubChem CID: 75696 IUPAC Name: pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone SMILES: C1=C2C(=CC3=C1C(=O)NC3=O)C(=O)NC2=O
| PubChem CID | 75696 |
|---|---|
| CAS | 2550-73-4 |
| Molecular Weight (g/mol) | 216.152 |
| MDL Number | MFCD00005004 |
| SMILES | C1=C2C(=CC3=C1C(=O)NC3=O)C(=O)NC2=O |
| Synonym | pyromellitic diimide,pyromellitimide,pyromellitic acid diimide,benzo 1,2-c:4,5-c' dipyrrole-1,3,5,7 2h,6h-tetrone,unii-32xa0w314g,1,2,4,5-benzenetetracarboxylic acid diimide,1,2,4,5-benzenetetracarboxylic 1,2:4,5-diimide,benzene-1,2,4,5-tetracarboxylic diimide,pyrrolo 3,4-f isoindole-1,3,5,7-tetrone,pyrrolo 3,4-f isoindole-1,3,5,7 2h,6h-tetrone |
| IUPAC Name | pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone |
| InChI Key | UGQZLDXDWSPAOM-UHFFFAOYSA-N |
| Molecular Formula | C10H4N2O4 |