
Heteroaromatic compounds
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Filtered Search Results

2-Nonylbenzimidazole 98.0+%, TCI America™
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CAS: 5851-50-3 Molecular Formula: C16H24N2 Molecular Weight (g/mol): 244.38 MDL Number: MFCD00087614 InChI Key: YECSLYXTXWSKBO-UHFFFAOYSA-N PubChem CID: 252336 IUPAC Name: 2-nonyl-1H-1,3-benzodiazole SMILES: CCCCCCCCCC1=NC2=CC=CC=C2N1
PubChem CID | 252336 |
---|---|
CAS | 5851-50-3 |
Molecular Weight (g/mol) | 244.38 |
MDL Number | MFCD00087614 |
SMILES | CCCCCCCCCC1=NC2=CC=CC=C2N1 |
IUPAC Name | 2-nonyl-1H-1,3-benzodiazole |
InChI Key | YECSLYXTXWSKBO-UHFFFAOYSA-N |
Molecular Formula | C16H24N2 |
3-Methylbenzo[b]thiophene 97.0+%, TCI America™
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CAS: 1455-18-1 Molecular Formula: C9H8S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00040243 InChI Key: SEBRPHZZSLCDRQ-UHFFFAOYSA-N Synonym: 3-methylbenzo b thiophene,3-methylbenzothiophene,3-methylthianaphthene,benzo b thiophene, 3-methyl,3-methylthioindene,benzothiophene, 3-methyl,3-methyl-1-thiaindene,3-methylbenzylthiophene,3-methyl-benzo b thiophene PubChem CID: 73817 IUPAC Name: 3-methyl-1-benzothiophene SMILES: CC1=CSC2=CC=CC=C12
PubChem CID | 73817 |
---|---|
CAS | 1455-18-1 |
Molecular Weight (g/mol) | 148.22 |
MDL Number | MFCD00040243 |
SMILES | CC1=CSC2=CC=CC=C12 |
Synonym | 3-methylbenzo b thiophene,3-methylbenzothiophene,3-methylthianaphthene,benzo b thiophene, 3-methyl,3-methylthioindene,benzothiophene, 3-methyl,3-methyl-1-thiaindene,3-methylbenzylthiophene,3-methyl-benzo b thiophene |
IUPAC Name | 3-methyl-1-benzothiophene |
InChI Key | SEBRPHZZSLCDRQ-UHFFFAOYSA-N |
Molecular Formula | C9H8S |
3-(2-Furyl)acrolein 98.0+%, TCI America™
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CAS: 623-30-3 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00003256 InChI Key: VZIRCHXYMBFNFD-HNQUOIGGSA-N Synonym: 3-2-furyl acrolein,2-furanacrolein,e-3-furan-2-yl acrylaldehyde,3-furan-2-yl acrylaldehyde,2-propenal, 3-2-furanyl,trans-3-2-furyl acrolein,beta-2-furylacrolein,3-2-furyl acrylaldehyde,unii-ssq86u3drp,furyl acrolein PubChem CID: 1549521 IUPAC Name: (E)-3-(furan-2-yl)prop-2-enal SMILES: C1=COC(=C1)C=CC=O
PubChem CID | 1549521 |
---|---|
CAS | 623-30-3 |
Molecular Weight (g/mol) | 122.123 |
MDL Number | MFCD00003256 |
SMILES | C1=COC(=C1)C=CC=O |
Synonym | 3-2-furyl acrolein,2-furanacrolein,e-3-furan-2-yl acrylaldehyde,3-furan-2-yl acrylaldehyde,2-propenal, 3-2-furanyl,trans-3-2-furyl acrolein,beta-2-furylacrolein,3-2-furyl acrylaldehyde,unii-ssq86u3drp,furyl acrolein |
IUPAC Name | (E)-3-(furan-2-yl)prop-2-enal |
InChI Key | VZIRCHXYMBFNFD-HNQUOIGGSA-N |
Molecular Formula | C7H6O2 |
3-Furanmethanol 98.0+%, TCI America™
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CAS: 4412-91-3 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00005352 InChI Key: STJIISDMSMJQQK-UHFFFAOYSA-N Synonym: 3-furanmethanol,furan-3-methanol,3-furylmethanol,3-hydroxymethyl furan,3-furfuryl alcohol,3-hydroxymethylfuran,3-furyl alcohol,furan-3-yl-methanol,furan-3-yl methanol,3-hydroxymethyl-furan PubChem CID: 20449 IUPAC Name: (furan-3-yl)methanol SMILES: OCC1=COC=C1
PubChem CID | 20449 |
---|---|
CAS | 4412-91-3 |
Molecular Weight (g/mol) | 98.10 |
MDL Number | MFCD00005352 |
SMILES | OCC1=COC=C1 |
Synonym | 3-furanmethanol,furan-3-methanol,3-furylmethanol,3-hydroxymethyl furan,3-furfuryl alcohol,3-hydroxymethylfuran,3-furyl alcohol,furan-3-yl-methanol,furan-3-yl methanol,3-hydroxymethyl-furan |
IUPAC Name | (furan-3-yl)methanol |
InChI Key | STJIISDMSMJQQK-UHFFFAOYSA-N |
Molecular Formula | C5H6O2 |
2-(Furfurylthio)ethylamine 98.0+%, TCI America™
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CAS: 36415-21-1 Molecular Formula: C7H11NOS Molecular Weight (g/mol): 157.231 MDL Number: MFCD01075029 InChI Key: VSPDYEHKAMKDNW-UHFFFAOYSA-N Synonym: (2-Aminoethylthio)methylfuran PubChem CID: 118970 IUPAC Name: 2-(furan-2-ylmethylsulfanyl)ethanamine SMILES: C1=COC(=C1)CSCCN
PubChem CID | 118970 |
---|---|
CAS | 36415-21-1 |
Molecular Weight (g/mol) | 157.231 |
MDL Number | MFCD01075029 |
SMILES | C1=COC(=C1)CSCCN |
Synonym | (2-Aminoethylthio)methylfuran |
IUPAC Name | 2-(furan-2-ylmethylsulfanyl)ethanamine |
InChI Key | VSPDYEHKAMKDNW-UHFFFAOYSA-N |
Molecular Formula | C7H11NOS |
2-Aminopurine 98.0+%, TCI America™
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CAS: 452-06-2 Molecular Formula: C5H5N5 Molecular Weight (g/mol): 135.13 MDL Number: MFCD00005566 InChI Key: MWBWWFOAEOYUST-UHFFFAOYSA-N Synonym: 2-aminopurine,1h-purin-2-amine,9h-purin-2-amine,purine, 2-amino,aminopurine,2-amino purine,2'-amino-purine,unii-o14b3u97fw,ccris 759,9h-purin-2-ylamine PubChem CID: 9955 ChEBI: CHEBI:479072 IUPAC Name: 7H-purin-2-amine SMILES: NC1=NC=C2NC=NC2=N1
PubChem CID | 9955 |
---|---|
CAS | 452-06-2 |
Molecular Weight (g/mol) | 135.13 |
ChEBI | CHEBI:479072 |
MDL Number | MFCD00005566 |
SMILES | NC1=NC=C2NC=NC2=N1 |
Synonym | 2-aminopurine,1h-purin-2-amine,9h-purin-2-amine,purine, 2-amino,aminopurine,2-amino purine,2'-amino-purine,unii-o14b3u97fw,ccris 759,9h-purin-2-ylamine |
IUPAC Name | 7H-purin-2-amine |
InChI Key | MWBWWFOAEOYUST-UHFFFAOYSA-N |
Molecular Formula | C5H5N5 |
5-Amino-3-methyl-1-phenylpyrazole 98.0+%, TCI America™
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CAS: 1131-18-6 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD00020727 InChI Key: FMKMKBLHMONXJM-UHFFFAOYSA-N Synonym: 3-methyl-1-phenyl-1h-pyrazol-5-amine,5-amino-3-methyl-1-phenylpyrazole,1h-pyrazol-5-amine, 3-methyl-1-phenyl,1-phenyl-3-methyl-5-aminopyrazole,3-methyl-1-phenylpyrazol-5-ylamine,5-methyl-2-phenyl-2h-pyrazol-3-ylamine,1-phenyl-3-methyl-5-amino pyrazole,unii-x6087geb2p,pyrazole, 5-amino-3-methyl-1-phenyl,1h-pyrazole-5-amine, 3-methyl-1-phenyl PubChem CID: 70801 IUPAC Name: 5-methyl-2-phenylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C2=CC=CC=C2
PubChem CID | 70801 |
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CAS | 1131-18-6 |
Molecular Weight (g/mol) | 173.219 |
MDL Number | MFCD00020727 |
SMILES | CC1=NN(C(=C1)N)C2=CC=CC=C2 |
Synonym | 3-methyl-1-phenyl-1h-pyrazol-5-amine,5-amino-3-methyl-1-phenylpyrazole,1h-pyrazol-5-amine, 3-methyl-1-phenyl,1-phenyl-3-methyl-5-aminopyrazole,3-methyl-1-phenylpyrazol-5-ylamine,5-methyl-2-phenyl-2h-pyrazol-3-ylamine,1-phenyl-3-methyl-5-amino pyrazole,unii-x6087geb2p,pyrazole, 5-amino-3-methyl-1-phenyl,1h-pyrazole-5-amine, 3-methyl-1-phenyl |
IUPAC Name | 5-methyl-2-phenylpyrazol-3-amine |
InChI Key | FMKMKBLHMONXJM-UHFFFAOYSA-N |
Molecular Formula | C10H11N3 |
5-Aminoindole 98.0+%, TCI America™
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CAS: 5192-03-0 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00005679 InChI Key: ZCBIFHNDZBSCEP-UHFFFAOYSA-N Synonym: 5-aminoindole,indol-5-ylamine,indole, 5-amino,unii-q732pg0y16,1h-indol-5-ylamine,indole-5-ylamine,5-indolamine,5-amino indole,5-amino-indole PubChem CID: 78867 ChEBI: CHEBI:33067 IUPAC Name: 1H-indol-5-amine SMILES: NC1=CC=C2NC=CC2=C1
PubChem CID | 78867 |
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CAS | 5192-03-0 |
Molecular Weight (g/mol) | 132.17 |
ChEBI | CHEBI:33067 |
MDL Number | MFCD00005679 |
SMILES | NC1=CC=C2NC=CC2=C1 |
Synonym | 5-aminoindole,indol-5-ylamine,indole, 5-amino,unii-q732pg0y16,1h-indol-5-ylamine,indole-5-ylamine,5-indolamine,5-amino indole,5-amino-indole |
IUPAC Name | 1H-indol-5-amine |
InChI Key | ZCBIFHNDZBSCEP-UHFFFAOYSA-N |
Molecular Formula | C8H8N2 |
6-Aminoquinoxaline 98.0+%, TCI America™
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CAS: 6298-37-9 Molecular Formula: C8H7N3 Molecular Weight (g/mol): 145.17 MDL Number: MFCD00462821 InChI Key: MSGRFBKVMUKEGZ-UHFFFAOYSA-N Synonym: 6-aminoquinoxaline,6-quinoxalinamine,6-quinoxalinylamine,quinoxalin-6-ylamine,quinoxaline-6-ylamine,6-chinoxalinamin,6-amino-quinoxaline,pubchem15453,quinoxalin, 6-amino PubChem CID: 237859 IUPAC Name: quinoxalin-6-amine SMILES: NC1=CC=C2N=CC=NC2=C1
PubChem CID | 237859 |
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CAS | 6298-37-9 |
Molecular Weight (g/mol) | 145.17 |
MDL Number | MFCD00462821 |
SMILES | NC1=CC=C2N=CC=NC2=C1 |
Synonym | 6-aminoquinoxaline,6-quinoxalinamine,6-quinoxalinylamine,quinoxalin-6-ylamine,quinoxaline-6-ylamine,6-chinoxalinamin,6-amino-quinoxaline,pubchem15453,quinoxalin, 6-amino |
IUPAC Name | quinoxalin-6-amine |
InChI Key | MSGRFBKVMUKEGZ-UHFFFAOYSA-N |
Molecular Formula | C8H7N3 |
5-Aminobenzimidazole 98.0+%, TCI America™
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CAS: 934-22-5 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00465258,MFCD00831692 InChI Key: WFRXSXUDWCVSPI-UHFFFAOYSA-N PubChem CID: 13623 IUPAC Name: 1H-1,3-benzodiazol-6-amine SMILES: NC1=CC=C2N=CNC2=C1
PubChem CID | 13623 |
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CAS | 934-22-5 |
Molecular Weight (g/mol) | 133.15 |
MDL Number | MFCD00465258,MFCD00831692 |
SMILES | NC1=CC=C2N=CNC2=C1 |
IUPAC Name | 1H-1,3-benzodiazol-6-amine |
InChI Key | WFRXSXUDWCVSPI-UHFFFAOYSA-N |
Molecular Formula | C7H7N3 |
5-Amino-1-phenylpyrazole 98.0+%, TCI America™
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CAS: 826-85-7 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD00020734 InChI Key: ZVNYYNAAEVZNDW-UHFFFAOYSA-N PubChem CID: 70006 IUPAC Name: 2-phenylpyrazol-3-amine SMILES: C1=CC=C(C=C1)N2C(=CC=N2)N
PubChem CID | 70006 |
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CAS | 826-85-7 |
Molecular Weight (g/mol) | 159.192 |
MDL Number | MFCD00020734 |
SMILES | C1=CC=C(C=C1)N2C(=CC=N2)N |
IUPAC Name | 2-phenylpyrazol-3-amine |
InChI Key | ZVNYYNAAEVZNDW-UHFFFAOYSA-N |
Molecular Formula | C9H9N3 |
5-Amino-1H-tetrazole 98.0+%, TCI America™
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CAS: 4418-61-5 Molecular Formula: CH3N5 Molecular Weight (g/mol): 85.07 MDL Number: MFCD00005248 InChI Key: ULRPISSMEBPJLN-UHFFFAOYSA-N Synonym: 5-aminotetrazole,5-amino-1h-tetrazole,1h-tetrazol-5-amine,aminotetrazole,tetrazol-5-ylamine,1h-tetrazole, 5-amino,5-amino-1,2,3,4-tetrazole,5-amino tetrazole,1h-tetrazol-5-ylamine,5-amino-1h-tetrazol PubChem CID: 20467 IUPAC Name: 2H-tetrazol-5-amine SMILES: C1(=NNN=N1)N
PubChem CID | 20467 |
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CAS | 4418-61-5 |
Molecular Weight (g/mol) | 85.07 |
MDL Number | MFCD00005248 |
SMILES | C1(=NNN=N1)N |
Synonym | 5-aminotetrazole,5-amino-1h-tetrazole,1h-tetrazol-5-amine,aminotetrazole,tetrazol-5-ylamine,1h-tetrazole, 5-amino,5-amino-1,2,3,4-tetrazole,5-amino tetrazole,1h-tetrazol-5-ylamine,5-amino-1h-tetrazol |
IUPAC Name | 2H-tetrazol-5-amine |
InChI Key | ULRPISSMEBPJLN-UHFFFAOYSA-N |
Molecular Formula | CH3N5 |
Furfuryl Acetate 97.0+%, TCI America™
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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 |
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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 |
5-Amino-1,3-diphenylpyrazole 98.0+%, TCI America™
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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 |
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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-Amino-4-methylbenzothiazole 98.0+%, TCI America™
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CAS: 1477-42-5 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.23 MDL Number: MFCD00005793 InChI Key: GRIATXVEXOFBGO-UHFFFAOYSA-N Synonym: 2-amino-4-methylbenzothiazole,4-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 4-methyl,4-methyl-2-aminobenzothiazole,4-methyl-2-benzothiazolamine,benzothiazole, 2-amino-4-methyl,4-methylbenzothiazol-2-ylamine,2-amino-4-methyl benzothiazole,4-methyl-2-aminobenzothiozole,unii-45v5f1b9z8 PubChem CID: 15132 IUPAC Name: 4-methyl-1,3-benzothiazol-2-amine SMILES: CC1=C2N=C(N)SC2=CC=C1
PubChem CID | 15132 |
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CAS | 1477-42-5 |
Molecular Weight (g/mol) | 164.23 |
MDL Number | MFCD00005793 |
SMILES | CC1=C2N=C(N)SC2=CC=C1 |
Synonym | 2-amino-4-methylbenzothiazole,4-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 4-methyl,4-methyl-2-aminobenzothiazole,4-methyl-2-benzothiazolamine,benzothiazole, 2-amino-4-methyl,4-methylbenzothiazol-2-ylamine,2-amino-4-methyl benzothiazole,4-methyl-2-aminobenzothiozole,unii-45v5f1b9z8 |
IUPAC Name | 4-methyl-1,3-benzothiazol-2-amine |
InChI Key | GRIATXVEXOFBGO-UHFFFAOYSA-N |
Molecular Formula | C8H8N2S |