Organoheterocyclic compounds
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5-Amino-1,3-diphenylpyrazole 98.0+%, TCI America™
CAS: 5356-71-8 Molecular Formula: C15H13N3 Molecular Weight (g/mol): 235.29 MDL Number: MFCD00084878 InChI Key: SXOFMEWDEKEVJU-UHFFFAOYSA-N Synonym: 1,3-diphenyl-1h-pyrazol-5-amine,5-amino-1,3-diphenylpyrazole,1h-pyrazol-5-amine, 1,3-diphenyl,pyrazole, 5-amino-1,3-diphenyl,5-amino-1,3-diphenyl-1h-pyrazole,1,3-diphenyl-1h-pyrazol-5-ylamine,1,3-diphenylpyrazole-5-ylamine,maybridge1_004139,acmc-1apw6,cbmicro_003752 PubChem CID: 199969 IUPAC Name: 2,5-diphenylpyrazol-3-amine SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=CC=C3
| PubChem CID | 199969 |
|---|---|
| CAS | 5356-71-8 |
| Molecular Weight (g/mol) | 235.29 |
| MDL Number | MFCD00084878 |
| SMILES | C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=CC=C3 |
| Synonym | 1,3-diphenyl-1h-pyrazol-5-amine,5-amino-1,3-diphenylpyrazole,1h-pyrazol-5-amine, 1,3-diphenyl,pyrazole, 5-amino-1,3-diphenyl,5-amino-1,3-diphenyl-1h-pyrazole,1,3-diphenyl-1h-pyrazol-5-ylamine,1,3-diphenylpyrazole-5-ylamine,maybridge1_004139,acmc-1apw6,cbmicro_003752 |
| IUPAC Name | 2,5-diphenylpyrazol-3-amine |
| InChI Key | SXOFMEWDEKEVJU-UHFFFAOYSA-N |
| Molecular Formula | C15H13N3 |
2-(3-Pentyl)pyridine 95.0+%, TCI America™
CAS: 7399-50-0 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00014631 InChI Key: FTYAXYWEDPWJCJ-UHFFFAOYSA-N Synonym: 3-(2-Pyridyl)pentane PubChem CID: 81887 IUPAC Name: 2-(pentan-3-yl)pyridine SMILES: CCC(CC)C1=CC=CC=N1
| PubChem CID | 81887 |
|---|---|
| CAS | 7399-50-0 |
| Molecular Weight (g/mol) | 149.24 |
| MDL Number | MFCD00014631 |
| SMILES | CCC(CC)C1=CC=CC=N1 |
| Synonym | 3-(2-Pyridyl)pentane |
| IUPAC Name | 2-(pentan-3-yl)pyridine |
| InChI Key | FTYAXYWEDPWJCJ-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
3-Heptylpyrrole 97.0+%, TCI America™
CAS: 878-11-5 Molecular Formula: C11H19N Molecular Weight (g/mol): 165.28 MDL Number: MFCD00191444 InChI Key: OVBAZQHUSHSARW-UHFFFAOYSA-N PubChem CID: 258374 IUPAC Name: 3-heptyl-1H-pyrrole SMILES: CCCCCCCC1=CNC=C1
| PubChem CID | 258374 |
|---|---|
| CAS | 878-11-5 |
| Molecular Weight (g/mol) | 165.28 |
| MDL Number | MFCD00191444 |
| SMILES | CCCCCCCC1=CNC=C1 |
| IUPAC Name | 3-heptyl-1H-pyrrole |
| InChI Key | OVBAZQHUSHSARW-UHFFFAOYSA-N |
| Molecular Formula | C11H19N |
3-Thiopheneethanol 97.0+%, TCI America™
CAS: 13781-67-4 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00009766 InChI Key: YYPNNBPPDFTQFX-UHFFFAOYSA-N Synonym: 2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415 PubChem CID: 83731 IUPAC Name: 2-(thiophen-3-yl)ethan-1-ol SMILES: OCCC1=CSC=C1
| PubChem CID | 83731 |
|---|---|
| CAS | 13781-67-4 |
| Molecular Weight (g/mol) | 128.19 |
| MDL Number | MFCD00009766 |
| SMILES | OCCC1=CSC=C1 |
| Synonym | 2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415 |
| IUPAC Name | 2-(thiophen-3-yl)ethan-1-ol |
| InChI Key | YYPNNBPPDFTQFX-UHFFFAOYSA-N |
| Molecular Formula | C6H8OS |
2-Propylfuran 98.0+%, TCI America™
CAS: 4229-91-8 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00047070 InChI Key: CPLJMYOQYRCCBY-UHFFFAOYSA-N Synonym: furan, 2-propyl,2-n-propylfuran,2-n-propyl furan,furan, propyl,2-propyl-furan,furan, alpha-propyl,acmc-1ctud,2-propyl furan,furan, .alpha.-propyl,cpljmyoqyrccby-uhfffaoysa PubChem CID: 77907 IUPAC Name: 2-propylfuran SMILES: CCCC1=CC=CO1
| PubChem CID | 77907 |
|---|---|
| CAS | 4229-91-8 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD00047070 |
| SMILES | CCCC1=CC=CO1 |
| Synonym | furan, 2-propyl,2-n-propylfuran,2-n-propyl furan,furan, propyl,2-propyl-furan,furan, alpha-propyl,acmc-1ctud,2-propyl furan,furan, .alpha.-propyl,cpljmyoqyrccby-uhfffaoysa |
| IUPAC Name | 2-propylfuran |
| InChI Key | CPLJMYOQYRCCBY-UHFFFAOYSA-N |
| Molecular Formula | C7H10O |
2,2'-Biimidazole 98.0+%, TCI America™
CAS: 492-98-8 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.14 MDL Number: MFCD00047014 InChI Key: AZUHIVLOSAPWDM-UHFFFAOYSA-N PubChem CID: 101463 IUPAC Name: 1H,1'H-2,2'-biimidazole SMILES: N1C=CN=C1C1=NC=CN1
| PubChem CID | 101463 |
|---|---|
| CAS | 492-98-8 |
| Molecular Weight (g/mol) | 134.14 |
| MDL Number | MFCD00047014 |
| SMILES | N1C=CN=C1C1=NC=CN1 |
| IUPAC Name | 1H,1'H-2,2'-biimidazole |
| InChI Key | AZUHIVLOSAPWDM-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4 |
3-Cyclohexylthiophene 96.0+%, TCI America™
CAS: 120659-34-9 Molecular Formula: C10H14S Molecular Weight (g/mol): 166.282 MDL Number: MFCD02260242 InChI Key: FGHYZEFIPLFAOC-UHFFFAOYSA-N PubChem CID: 1519411 IUPAC Name: 3-cyclohexylthiophene SMILES: C1CCC(CC1)C2=CSC=C2
| PubChem CID | 1519411 |
|---|---|
| CAS | 120659-34-9 |
| Molecular Weight (g/mol) | 166.282 |
| MDL Number | MFCD02260242 |
| SMILES | C1CCC(CC1)C2=CSC=C2 |
| IUPAC Name | 3-cyclohexylthiophene |
| InChI Key | FGHYZEFIPLFAOC-UHFFFAOYSA-N |
| Molecular Formula | C10H14S |
1,4-Di(2-thienyl)-1,3-butadiene (mixture of isomers) 97.0+%, TCI America™
CAS: 23354-93-0 Molecular Formula: C12H10S2 Molecular Weight (g/mol): 218.332 MDL Number: MFCD00142549 InChI Key: SEIGKYBFMXSLAH-UHFFFAOYSA-N PubChem CID: 53413352 IUPAC Name: 2-(4-thiophen-2-ylbuta-1,3-dienyl)thiophene SMILES: C1=CSC(=C1)C=CC=CC2=CC=CS2
| PubChem CID | 53413352 |
|---|---|
| CAS | 23354-93-0 |
| Molecular Weight (g/mol) | 218.332 |
| MDL Number | MFCD00142549 |
| SMILES | C1=CSC(=C1)C=CC=CC2=CC=CS2 |
| IUPAC Name | 2-(4-thiophen-2-ylbuta-1,3-dienyl)thiophene |
| InChI Key | SEIGKYBFMXSLAH-UHFFFAOYSA-N |
| Molecular Formula | C12H10S2 |
5,6,7,8-Tetrahydroquinoxaline 98.0+%, TCI America™
CAS: 34413-35-9 Molecular Formula: C8H10N2 Molecular Weight (g/mol): 134.182 MDL Number: MFCD00038078 InChI Key: XCZPDOCRSYZOBI-UHFFFAOYSA-N Synonym: cyclohexapyrazine,quinoxaline, 5,6,7,8-tetrahydro,unii-m153cj9ra0,fema no. 3321,5.6.7.8-tetrahydroquinoxaline,nutty quinoxaline,pubchem15475,acmc-209i7e,dsstox_cid_27678,dsstox_rid_82495 PubChem CID: 36822 IUPAC Name: 5,6,7,8-tetrahydroquinoxaline SMILES: C1CCC2=NC=CN=C2C1
| PubChem CID | 36822 |
|---|---|
| CAS | 34413-35-9 |
| Molecular Weight (g/mol) | 134.182 |
| MDL Number | MFCD00038078 |
| SMILES | C1CCC2=NC=CN=C2C1 |
| Synonym | cyclohexapyrazine,quinoxaline, 5,6,7,8-tetrahydro,unii-m153cj9ra0,fema no. 3321,5.6.7.8-tetrahydroquinoxaline,nutty quinoxaline,pubchem15475,acmc-209i7e,dsstox_cid_27678,dsstox_rid_82495 |
| IUPAC Name | 5,6,7,8-tetrahydroquinoxaline |
| InChI Key | XCZPDOCRSYZOBI-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2 |
1H-Pyrrolo[3,2-b]pyridine 98.0+%, TCI America™
CAS: 272-49-1 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00971977 InChI Key: XWIYUCRMWCHYJR-UHFFFAOYSA-N Synonym: 4-azaindole,1h-pyrrolo 3,2-b pyridine,1,4-diazaindene,pyrrolopyridine,4h-pyrrolo 3,2-b pyridine,1h-pyrrolo 3.2-b pyridine,zlchem 17,pubchem7675,acmc-1clkx PubChem CID: 9226 IUPAC Name: 1H-pyrrolo[3,2-b]pyridine SMILES: N1C=CC2=NC=CC=C12
| PubChem CID | 9226 |
|---|---|
| CAS | 272-49-1 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD00971977 |
| SMILES | N1C=CC2=NC=CC=C12 |
| Synonym | 4-azaindole,1h-pyrrolo 3,2-b pyridine,1,4-diazaindene,pyrrolopyridine,4h-pyrrolo 3,2-b pyridine,1h-pyrrolo 3.2-b pyridine,zlchem 17,pubchem7675,acmc-1clkx |
| IUPAC Name | 1H-pyrrolo[3,2-b]pyridine |
| InChI Key | XWIYUCRMWCHYJR-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
Furfuryl Acetate 97.0+%, TCI America™
CAS: 623-17-6 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00003251 InChI Key: CKOYRRWBOKMNRG-UHFFFAOYSA-N Synonym: furfuryl acetate,2-furanmethanol, acetate,2-furanmethanol acetate,2-acetoxymethylfuran,furfuryl alcohol, acetate,acetic acid furfurylester,acetic acid furfuryl ester,2-furanmethyl acetate,2-furfuryl acetate,2-furylmethyl acetate PubChem CID: 12170 IUPAC Name: furan-2-ylmethyl acetate SMILES: CC(=O)OCC1=CC=CO1
| PubChem CID | 12170 |
|---|---|
| CAS | 623-17-6 |
| Molecular Weight (g/mol) | 140.138 |
| MDL Number | MFCD00003251 |
| SMILES | CC(=O)OCC1=CC=CO1 |
| Synonym | furfuryl acetate,2-furanmethanol, acetate,2-furanmethanol acetate,2-acetoxymethylfuran,furfuryl alcohol, acetate,acetic acid furfurylester,acetic acid furfuryl ester,2-furanmethyl acetate,2-furfuryl acetate,2-furylmethyl acetate |
| IUPAC Name | furan-2-ylmethyl acetate |
| InChI Key | CKOYRRWBOKMNRG-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
2-n-Octyl-4-isothiazolin-3-one 98.0+%, TCI America™
CAS: 26530-20-1 Molecular Formula: C11H19NOS Molecular Weight (g/mol): 213.339 MDL Number: MFCD00072473 InChI Key: JPMIIZHYYWMHDT-UHFFFAOYSA-N Synonym: Octhilinone PubChem CID: 33528 ChEBI: CHEBI:81936 IUPAC Name: 2-octyl-1,2-thiazol-3-one SMILES: CCCCCCCCN1C(=O)C=CS1
| PubChem CID | 33528 |
|---|---|
| CAS | 26530-20-1 |
| Molecular Weight (g/mol) | 213.339 |
| ChEBI | CHEBI:81936 |
| MDL Number | MFCD00072473 |
| SMILES | CCCCCCCCN1C(=O)C=CS1 |
| Synonym | Octhilinone |
| IUPAC Name | 2-octyl-1,2-thiazol-3-one |
| InChI Key | JPMIIZHYYWMHDT-UHFFFAOYSA-N |
| Molecular Formula | C11H19NOS |
2-Amino-5-methyl-1,3,4-thiadiazole 98.0+%, TCI America™
CAS: 108-33-8 Molecular Formula: C3H5N3S Molecular Weight (g/mol): 115.15 MDL Number: MFCD00003110 InChI Key: HMPUHXCGUHDVBI-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-1,3,4-thiadiazole,2-amino-5-methylthiadiazole,matd,usaf cy-3,1,3,4-thiadiazol-2-amine, 5-methyl,5-methyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-methyl,5-methyl-1,3,4-thiadiazole-2-amine,5-methyl-1,3,4-thiadiazol-2-ylamine,1,4-thiadiazol-2-amine, 5-methyl PubChem CID: 66949 IUPAC Name: 5-methyl-1,3,4-thiadiazol-2-amine SMILES: CC1=NN=C(N)S1
| PubChem CID | 66949 |
|---|---|
| CAS | 108-33-8 |
| Molecular Weight (g/mol) | 115.15 |
| MDL Number | MFCD00003110 |
| SMILES | CC1=NN=C(N)S1 |
| Synonym | 2-amino-5-methyl-1,3,4-thiadiazole,2-amino-5-methylthiadiazole,matd,usaf cy-3,1,3,4-thiadiazol-2-amine, 5-methyl,5-methyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-methyl,5-methyl-1,3,4-thiadiazole-2-amine,5-methyl-1,3,4-thiadiazol-2-ylamine,1,4-thiadiazol-2-amine, 5-methyl |
| IUPAC Name | 5-methyl-1,3,4-thiadiazol-2-amine |
| InChI Key | HMPUHXCGUHDVBI-UHFFFAOYSA-N |
| Molecular Formula | C3H5N3S |
2,5-Dimethylpyrrole 98.0+%, TCI America™
CAS: 625-84-3 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.145 MDL Number: MFCD00005223 InChI Key: PAPNRQCYSFBWDI-UHFFFAOYSA-N Synonym: 2,5-dimethylpyrrole,2,5-dimethylazole,1h-pyrrole, 2,5-dimethyl,pyrrole, 2,5-dimethyl,unii-mz3oyf5521,2,5-dimethyl-pyrrole,pyrrole,2,5-dimethyl,2,5-dimethyl pyrrole,pyrrole, 2,5-dimethyl-8ci,2,5-bimethylpyrrole PubChem CID: 12265 IUPAC Name: 2,5-dimethyl-1H-pyrrole SMILES: CC1=CC=C(N1)C
| PubChem CID | 12265 |
|---|---|
| CAS | 625-84-3 |
| Molecular Weight (g/mol) | 95.145 |
| MDL Number | MFCD00005223 |
| SMILES | CC1=CC=C(N1)C |
| Synonym | 2,5-dimethylpyrrole,2,5-dimethylazole,1h-pyrrole, 2,5-dimethyl,pyrrole, 2,5-dimethyl,unii-mz3oyf5521,2,5-dimethyl-pyrrole,pyrrole,2,5-dimethyl,2,5-dimethyl pyrrole,pyrrole, 2,5-dimethyl-8ci,2,5-bimethylpyrrole |
| IUPAC Name | 2,5-dimethyl-1H-pyrrole |
| InChI Key | PAPNRQCYSFBWDI-UHFFFAOYSA-N |
| Molecular Formula | C6H9N |
3,4-Dihexylthiophene 97.0+%, TCI America™
CAS: 122107-04-4 Molecular Formula: C16H28S Molecular Weight (g/mol): 252.46 MDL Number: MFCD21363048 InChI Key: YIRIIAIZQBBXHL-UHFFFAOYSA-N PubChem CID: 15360364 IUPAC Name: 3,4-dihexylthiophene SMILES: CCCCCCC1=CSC=C1CCCCCC
| PubChem CID | 15360364 |
|---|---|
| CAS | 122107-04-4 |
| Molecular Weight (g/mol) | 252.46 |
| MDL Number | MFCD21363048 |
| SMILES | CCCCCCC1=CSC=C1CCCCCC |
| IUPAC Name | 3,4-dihexylthiophene |
| InChI Key | YIRIIAIZQBBXHL-UHFFFAOYSA-N |
| Molecular Formula | C16H28S |