
Heteroaromatic compounds
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Filtered Search Results

Isoquinoline 95.0+%, TCI America™
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CAS: 119-65-3 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006898,MFCD31699977 InChI Key: AWJUIBRHMBBTKR-UHFFFAOYSA-N Synonym: 2-azanaphthalene,2-benzazine,isochinolin,benzo c pyridine,beta-quinoline,2-benzanine,3,4-benzopyridine,.beta.-quinoline,isochinolin czech PubChem CID: 8405 ChEBI: CHEBI:16092 IUPAC Name: isoquinoline SMILES: C1=CC=C2C=NC=CC2=C1
PubChem CID | 8405 |
---|---|
CAS | 119-65-3 |
Molecular Weight (g/mol) | 129.16 |
ChEBI | CHEBI:16092 |
MDL Number | MFCD00006898,MFCD31699977 |
SMILES | C1=CC=C2C=NC=CC2=C1 |
Synonym | 2-azanaphthalene,2-benzazine,isochinolin,benzo c pyridine,beta-quinoline,2-benzanine,3,4-benzopyridine,.beta.-quinoline,isochinolin czech |
IUPAC Name | isoquinoline |
InChI Key | AWJUIBRHMBBTKR-UHFFFAOYSA-N |
Molecular Formula | C9H7N |
Imidazole 99.0+%, TCI America™
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CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: N1C=CN=C1
PubChem CID | 795 |
---|---|
CAS | 288-32-4 |
Molecular Weight (g/mol) | 68.08 |
ChEBI | CHEBI:16069 |
MDL Number | MFCD00005183 |
SMILES | N1C=CN=C1 |
Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
IUPAC Name | 1H-imidazole |
InChI Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
Molecular Formula | C3H4N2 |
2-Hexylthiophene 98.0+%, TCI America™
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CAS: 18794-77-9 Molecular Formula: C10H16S Molecular Weight (g/mol): 168.30 MDL Number: MFCD00022535 InChI Key: QZVHYFUVMQIGGM-UHFFFAOYSA-N Synonym: thiophene, 2-hexyl,2-n-hexylthiophene,2-hexyl-thiophene,hexylthiophene,thiophene, hexyl,2-hexyl thiophene,2-? hexylthiophene,2-hexylthiophene,ksc179k7d PubChem CID: 87793 IUPAC Name: 2-hexylthiophene SMILES: CCCCCCC1=CC=CS1
PubChem CID | 87793 |
---|---|
CAS | 18794-77-9 |
Molecular Weight (g/mol) | 168.30 |
MDL Number | MFCD00022535 |
SMILES | CCCCCCC1=CC=CS1 |
Synonym | thiophene, 2-hexyl,2-n-hexylthiophene,2-hexyl-thiophene,hexylthiophene,thiophene, hexyl,2-hexyl thiophene,2-? hexylthiophene,2-hexylthiophene,ksc179k7d |
IUPAC Name | 2-hexylthiophene |
InChI Key | QZVHYFUVMQIGGM-UHFFFAOYSA-N |
Molecular Formula | C10H16S |
3-Hexylthiophene 98.0+%, TCI America™
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CAS: 1693-86-3 Molecular Formula: C10H16S Molecular Weight (g/mol): 168.298 MDL Number: MFCD00143181 InChI Key: JEDHEMYZURJGRQ-UHFFFAOYSA-N Synonym: 3-n-hexylthiophene,thiophene, 3-hexyl,3-hexylthiopene,3-hexylthiophen,4-hexylthiophene,hexylthiophene 3-,pubchem8861,poly,3-hexylthiophene,3-hexylthiophene, 97+% PubChem CID: 566849 IUPAC Name: 3-hexylthiophene SMILES: CCCCCCC1=CSC=C1
PubChem CID | 566849 |
---|---|
CAS | 1693-86-3 |
Molecular Weight (g/mol) | 168.298 |
MDL Number | MFCD00143181 |
SMILES | CCCCCCC1=CSC=C1 |
Synonym | 3-n-hexylthiophene,thiophene, 3-hexyl,3-hexylthiopene,3-hexylthiophen,4-hexylthiophene,hexylthiophene 3-,pubchem8861,poly,3-hexylthiophene,3-hexylthiophene, 97+% |
IUPAC Name | 3-hexylthiophene |
InChI Key | JEDHEMYZURJGRQ-UHFFFAOYSA-N |
Molecular Formula | C10H16S |
1-Methylpyrrole 99.0+%, TCI America™
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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 |
2-Methylfuran 98.0+%, TCI America™
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CAS: 534-22-5 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.102 MDL Number: MFCD00003248 InChI Key: VQKFNUFAXTZWDK-UHFFFAOYSA-N Synonym: methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran PubChem CID: 10797 IUPAC Name: 2-methylfuran SMILES: CC1=CC=CO1
PubChem CID | 10797 |
---|---|
CAS | 534-22-5 |
Molecular Weight (g/mol) | 82.102 |
MDL Number | MFCD00003248 |
SMILES | CC1=CC=CO1 |
Synonym | methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran |
IUPAC Name | 2-methylfuran |
InChI Key | VQKFNUFAXTZWDK-UHFFFAOYSA-N |
Molecular Formula | C5H6O |
4-Methylthiazole 98.0+%, TCI America™
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CAS: 693-95-8 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.15 MDL Number: MFCD00005340 InChI Key: QMHIMXFNBOYPND-UHFFFAOYSA-N Synonym: 4-methylthiazole,thiazole, 4-methyl,4-methyl thiazole,4-methyl-thiazole,fema no. 3716,4-methyl-5h-1,3-thiazole,4-methyithiazole,methylthiazole, 4,pubchem23683 PubChem CID: 12748 ChEBI: CHEBI:35626 IUPAC Name: 4-methyl-1,3-thiazole SMILES: CC1=CSC=N1
PubChem CID | 12748 |
---|---|
CAS | 693-95-8 |
Molecular Weight (g/mol) | 99.15 |
ChEBI | CHEBI:35626 |
MDL Number | MFCD00005340 |
SMILES | CC1=CSC=N1 |
Synonym | 4-methylthiazole,thiazole, 4-methyl,4-methyl thiazole,4-methyl-thiazole,fema no. 3716,4-methyl-5h-1,3-thiazole,4-methyithiazole,methylthiazole, 4,pubchem23683 |
IUPAC Name | 4-methyl-1,3-thiazole |
InChI Key | QMHIMXFNBOYPND-UHFFFAOYSA-N |
Molecular Formula | C4H5NS |
3-Methylfuran (stabilized with HQ) 98.0+%, TCI America™
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CAS: 930-27-8 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.102 MDL Number: MFCD00060134 InChI Key: KJRRQXYWFQKJIP-UHFFFAOYSA-N Synonym: furan, 3-methyl,3-methylfurane,3-methyl furan,3-methyl-furan,3-methyl-fura,3-methylfuran,pubchem19993,3-methylfuran-methyl-d3,acmc-20an04,3-methylfuran 1gr PubChem CID: 13587 IUPAC Name: 3-methylfuran SMILES: CC1=COC=C1
PubChem CID | 13587 |
---|---|
CAS | 930-27-8 |
Molecular Weight (g/mol) | 82.102 |
MDL Number | MFCD00060134 |
SMILES | CC1=COC=C1 |
Synonym | furan, 3-methyl,3-methylfurane,3-methyl furan,3-methyl-furan,3-methyl-fura,3-methylfuran,pubchem19993,3-methylfuran-methyl-d3,acmc-20an04,3-methylfuran 1gr |
IUPAC Name | 3-methylfuran |
InChI Key | KJRRQXYWFQKJIP-UHFFFAOYSA-N |
Molecular Formula | C5H6O |
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 |
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 |
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 |
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 |
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 |
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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 |
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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 |
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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 |