
Heteroaromatic compounds
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Filtered Search Results

6-Aminoindole 98.0+%, TCI America™
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4-Aminoindole 98.0+%, TCI America™
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CAS: 5192-23-4 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD01076559 InChI Key: LUNUNJFSHKSXGQ-UHFFFAOYSA-N Synonym: 4-aminoindole,1h-indol-4-ylamine,4-amino indole,4-amino-1h-indole,1h-indol-4-yl-amine,4-indolamine,indole-4-ylamine,1h-indol-4-amin,4-aminoindol,indol-4-ylamine PubChem CID: 583431 IUPAC Name: 1H-indol-4-amine SMILES: C1=CC2=C(C=CN2)C(=C1)N
PubChem CID | 583431 |
---|---|
CAS | 5192-23-4 |
Molecular Weight (g/mol) | 132.166 |
MDL Number | MFCD01076559 |
SMILES | C1=CC2=C(C=CN2)C(=C1)N |
Synonym | 4-aminoindole,1h-indol-4-ylamine,4-amino indole,4-amino-1h-indole,1h-indol-4-yl-amine,4-indolamine,indole-4-ylamine,1h-indol-4-amin,4-aminoindol,indol-4-ylamine |
IUPAC Name | 1H-indol-4-amine |
InChI Key | LUNUNJFSHKSXGQ-UHFFFAOYSA-N |
Molecular Formula | C8H8N2 |
2-Amylpyridine 98.0+%, TCI America™
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CAS: 2294-76-0 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00051828 InChI Key: HSDXVAOHEOSTFZ-UHFFFAOYSA-N Synonym: 2-amylpyridine,pyridine, 2-pentyl,2-n-pentylpyridine,2-n-amylpyridine,pyridine, pentyl,unii-9n74l1ud11,2-amyl pyridine,2-pentyl pyridine,2-pentyl-pyridine,acmc-1cmx8 PubChem CID: 16800 IUPAC Name: 2-pentylpyridine SMILES: CCCCCC1=CC=CC=N1
PubChem CID | 16800 |
---|---|
CAS | 2294-76-0 |
Molecular Weight (g/mol) | 149.237 |
MDL Number | MFCD00051828 |
SMILES | CCCCCC1=CC=CC=N1 |
Synonym | 2-amylpyridine,pyridine, 2-pentyl,2-n-pentylpyridine,2-n-amylpyridine,pyridine, pentyl,unii-9n74l1ud11,2-amyl pyridine,2-pentyl pyridine,2-pentyl-pyridine,acmc-1cmx8 |
IUPAC Name | 2-pentylpyridine |
InChI Key | HSDXVAOHEOSTFZ-UHFFFAOYSA-N |
Molecular Formula | C10H15N |
2-Aminobenzothiazole 98.0+%, TCI America™
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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 |
6-Amino-2-mercaptobenzothiazole 97.0+%, TCI America™
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CAS: 7442-07-1 Molecular Formula: C7H6N2S2 Molecular Weight (g/mol): 182.26 MDL Number: MFCD00059164 InChI Key: IDPNFKLUBIKHSW-UHFFFAOYSA-N PubChem CID: 853584 IUPAC Name: 6-amino-3H-1,3-benzothiazole-2-thione SMILES: C1=CC2=C(C=C1N)SC(=S)N2
PubChem CID | 853584 |
---|---|
CAS | 7442-07-1 |
Molecular Weight (g/mol) | 182.26 |
MDL Number | MFCD00059164 |
SMILES | C1=CC2=C(C=C1N)SC(=S)N2 |
IUPAC Name | 6-amino-3H-1,3-benzothiazole-2-thione |
InChI Key | IDPNFKLUBIKHSW-UHFFFAOYSA-N |
Molecular Formula | C7H6N2S2 |
2-Amino-6-methylbenzothiazole 98.0+%, TCI America™
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CAS: 2536-91-6 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.23 MDL Number: MFCD00005789 InChI Key: DZWTXWPRWRLHIL-UHFFFAOYSA-N Synonym: 2-amino-6-methylbenzothiazole,6-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 6-methyl,6-methyl-2-aminobenzothiazole,2-methylbenzothiazol-2-amine,6-methyl-2-benzothiazolylamine,benzothiazole, 2-amino-6-methyl,6-methyl-benzothiazol-2-ylamine,2-amino-6-methyl-benzothiazole,6-methyl-2-benzothiazolamine PubChem CID: 17335 IUPAC Name: 6-methyl-1,3-benzothiazol-2-amine SMILES: CC1=CC=C2N=C(N)SC2=C1
PubChem CID | 17335 |
---|---|
CAS | 2536-91-6 |
Molecular Weight (g/mol) | 164.23 |
MDL Number | MFCD00005789 |
SMILES | CC1=CC=C2N=C(N)SC2=C1 |
Synonym | 2-amino-6-methylbenzothiazole,6-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 6-methyl,6-methyl-2-aminobenzothiazole,2-methylbenzothiazol-2-amine,6-methyl-2-benzothiazolylamine,benzothiazole, 2-amino-6-methyl,6-methyl-benzothiazol-2-ylamine,2-amino-6-methyl-benzothiazole,6-methyl-2-benzothiazolamine |
IUPAC Name | 6-methyl-1,3-benzothiazol-2-amine |
InChI Key | DZWTXWPRWRLHIL-UHFFFAOYSA-N |
Molecular Formula | C8H8N2S |
6-Aminobenzothiazole 98.0+%, TCI America™
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CAS: 533-30-2 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.199 MDL Number: MFCD00015461 InChI Key: FAYAYUOZWYJNBD-UHFFFAOYSA-N Synonym: 6-aminobenzothiazole,6-benzothiazolamine,benzo d thiazol-6-amine,6-amino-benzothiazole,benzothiazole, 6-amino,benzothiazol-6-amine,benzothiazol-6-ylamine,unii-9yfg4wuj1g,9yfg4wuj1g,1,3-benzothiazol-6-ylamine PubChem CID: 68288 IUPAC Name: 1,3-benzothiazol-6-amine SMILES: C1=CC2=C(C=C1N)SC=N2
PubChem CID | 68288 |
---|---|
CAS | 533-30-2 |
Molecular Weight (g/mol) | 150.199 |
MDL Number | MFCD00015461 |
SMILES | C1=CC2=C(C=C1N)SC=N2 |
Synonym | 6-aminobenzothiazole,6-benzothiazolamine,benzo d thiazol-6-amine,6-amino-benzothiazole,benzothiazole, 6-amino,benzothiazol-6-amine,benzothiazol-6-ylamine,unii-9yfg4wuj1g,9yfg4wuj1g,1,3-benzothiazol-6-ylamine |
IUPAC Name | 1,3-benzothiazol-6-amine |
InChI Key | FAYAYUOZWYJNBD-UHFFFAOYSA-N |
Molecular Formula | C7H6N2S |
2-Amino-5-(4-pyridyl)-1,3,4-thiadiazole 98.0+%, TCI America™
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CAS: 2002-04-2 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00473692 InChI Key: KTWDTPBHCWJWGJ-UHFFFAOYSA-N Synonym: 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine,2-amino-5-4-pyridyl-1,3,4-thiadiazole,2-amino-5-4-pyridinyl-1,3,4-thiadiazole,5-4-pyridyl-1,3,4-thiadiazol-2-amine,5-pyridin-4-yl-1,3,4 thiadiazol-2-ylamine,2-amino-5-pyridin-4-yl-1,3,4-thiadiazole,pyridine, 4-2-amino-1,3,4-thiadiazol-5-yl,4-2-amino-1,3,4-thiadiazol-5-yl pyridine,2-amino-5-4-piridil-1,3,4-tiadiazolo,5-4-pyridyl-1,3,4-thiazol-2-yl-amine PubChem CID: 121269 IUPAC Name: 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine SMILES: C1=CN=CC=C1C2=NN=C(S2)N
PubChem CID | 121269 |
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CAS | 2002-04-2 |
Molecular Weight (g/mol) | 178.21 |
MDL Number | MFCD00473692 |
SMILES | C1=CN=CC=C1C2=NN=C(S2)N |
Synonym | 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine,2-amino-5-4-pyridyl-1,3,4-thiadiazole,2-amino-5-4-pyridinyl-1,3,4-thiadiazole,5-4-pyridyl-1,3,4-thiadiazol-2-amine,5-pyridin-4-yl-1,3,4 thiadiazol-2-ylamine,2-amino-5-pyridin-4-yl-1,3,4-thiadiazole,pyridine, 4-2-amino-1,3,4-thiadiazol-5-yl,4-2-amino-1,3,4-thiadiazol-5-yl pyridine,2-amino-5-4-piridil-1,3,4-tiadiazolo,5-4-pyridyl-1,3,4-thiazol-2-yl-amine |
IUPAC Name | 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine |
InChI Key | KTWDTPBHCWJWGJ-UHFFFAOYSA-N |
Molecular Formula | C7H6N4S |
5-Aminopyrimidine 98.0+%, TCI America™
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CAS: 591-55-9 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.105 MDL Number: MFCD01529870 InChI Key: FVLAYJRLBLHIPV-UHFFFAOYSA-N PubChem CID: 344373 ChEBI: CHEBI:38619 IUPAC Name: pyrimidin-5-amine SMILES: C1=C(C=NC=N1)N
PubChem CID | 344373 |
---|---|
CAS | 591-55-9 |
Molecular Weight (g/mol) | 95.105 |
ChEBI | CHEBI:38619 |
MDL Number | MFCD01529870 |
SMILES | C1=C(C=NC=N1)N |
IUPAC Name | pyrimidin-5-amine |
InChI Key | FVLAYJRLBLHIPV-UHFFFAOYSA-N |
Molecular Formula | C4H5N3 |
5-Amino-1-methyltetrazole 98.0+%, TCI America™
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CAS: 5422-44-6 Molecular Formula: C2H5N5 Molecular Weight (g/mol): 99.097 MDL Number: MFCD00186454 InChI Key: GTKOKCQMHAGFSM-UHFFFAOYSA-N Synonym: 1-Methyltetrazol-5-amine PubChem CID: 138492 IUPAC Name: 1-methyltetrazol-5-amine SMILES: CN1C(=NN=N1)N
PubChem CID | 138492 |
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CAS | 5422-44-6 |
Molecular Weight (g/mol) | 99.097 |
MDL Number | MFCD00186454 |
SMILES | CN1C(=NN=N1)N |
Synonym | 1-Methyltetrazol-5-amine |
IUPAC Name | 1-methyltetrazol-5-amine |
InChI Key | GTKOKCQMHAGFSM-UHFFFAOYSA-N |
Molecular Formula | C2H5N5 |
1-Aminopyrrole 98.0+%, TCI America™
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CAS: 765-39-9 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.106 MDL Number: MFCD00059931 InChI Key: YNZAFFFENDLJQG-UHFFFAOYSA-N PubChem CID: 136589 IUPAC Name: pyrrol-1-amine SMILES: C1=CN(C=C1)N
PubChem CID | 136589 |
---|---|
CAS | 765-39-9 |
Molecular Weight (g/mol) | 82.106 |
MDL Number | MFCD00059931 |
SMILES | C1=CN(C=C1)N |
IUPAC Name | pyrrol-1-amine |
InChI Key | YNZAFFFENDLJQG-UHFFFAOYSA-N |
Molecular Formula | C4H6N2 |
2-Amino-5-methyl-1,3,4-thiadiazole 98.0+%, TCI America™
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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 |
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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-Amino-1,3,4-thiadiazole 98.0+%, TCI America™
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CAS: 4005-51-0 Molecular Formula: C2H3N3S Molecular Weight (g/mol): 101.127 MDL Number: MFCD00003107 InChI Key: QUKGLNCXGVWCJX-UHFFFAOYSA-N Synonym: 2-amino-1,3,4-thiadiazole,aminothiadiazole,2-aminothiadiazole,atda,aminothiadazole,unii-6l41aok74p,1,3,4-thiadiazole, 2-amino,1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazol-2-ylamine PubChem CID: 19909 IUPAC Name: 1,3,4-thiadiazol-2-amine SMILES: C1=NN=C(S1)N
PubChem CID | 19909 |
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CAS | 4005-51-0 |
Molecular Weight (g/mol) | 101.127 |
MDL Number | MFCD00003107 |
SMILES | C1=NN=C(S1)N |
Synonym | 2-amino-1,3,4-thiadiazole,aminothiadiazole,2-aminothiadiazole,atda,aminothiadazole,unii-6l41aok74p,1,3,4-thiadiazole, 2-amino,1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazol-2-ylamine |
IUPAC Name | 1,3,4-thiadiazol-2-amine |
InChI Key | QUKGLNCXGVWCJX-UHFFFAOYSA-N |
Molecular Formula | C2H3N3S |
5-Azacytosine 98.0+%, TCI America™
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CAS: 931-86-2 Molecular Formula: C3H4N4O Molecular Weight (g/mol): 112.09 MDL Number: MFCD00006033,MFCD00149402,MFCD00051007 InChI Key: MFEFTTYGMZOIKO-UHFFFAOYSA-N Synonym: 5-azacytosine,1,3,5-triazin-2 1h-one, 4-amino,4-amino-1,3,5-triazin-2 1h-one,4-amino-1,3,5-triazin-2-ol,4-amino-1,3,5-triazin-2-one,s-triazin-2 1h-one, 4-amino,s-triazin-2-ol, 4-amino,2-amino-4-hydroxy-s-triazine,6-amino-1,3,5-triazin-2 1h-one,4-amino-s-triazin-2 1h-one PubChem CID: 19956 ChEBI: CHEBI:72474 IUPAC Name: 6-amino-1,2-dihydro-1,3,5-triazin-2-one SMILES: NC1=NC=NC(=O)N1
PubChem CID | 19956 |
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CAS | 931-86-2 |
Molecular Weight (g/mol) | 112.09 |
ChEBI | CHEBI:72474 |
MDL Number | MFCD00006033,MFCD00149402,MFCD00051007 |
SMILES | NC1=NC=NC(=O)N1 |
Synonym | 5-azacytosine,1,3,5-triazin-2 1h-one, 4-amino,4-amino-1,3,5-triazin-2 1h-one,4-amino-1,3,5-triazin-2-ol,4-amino-1,3,5-triazin-2-one,s-triazin-2 1h-one, 4-amino,s-triazin-2-ol, 4-amino,2-amino-4-hydroxy-s-triazine,6-amino-1,3,5-triazin-2 1h-one,4-amino-s-triazin-2 1h-one |
IUPAC Name | 6-amino-1,2-dihydro-1,3,5-triazin-2-one |
InChI Key | MFEFTTYGMZOIKO-UHFFFAOYSA-N |
Molecular Formula | C3H4N4O |
5-Amino-3-methyl-1-p-tolylpyrazole 97.0+%, TCI America™
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CAS: 62535-60-8 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD00020725 InChI Key: WQUNBEPKWJLYJD-UHFFFAOYSA-N PubChem CID: 112855 IUPAC Name: 5-methyl-2-(4-methylphenyl)pyrazol-3-amine SMILES: CC1=CC=C(C=C1)N2C(=CC(=N2)C)N
PubChem CID | 112855 |
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CAS | 62535-60-8 |
Molecular Weight (g/mol) | 187.246 |
MDL Number | MFCD00020725 |
SMILES | CC1=CC=C(C=C1)N2C(=CC(=N2)C)N |
IUPAC Name | 5-methyl-2-(4-methylphenyl)pyrazol-3-amine |
InChI Key | WQUNBEPKWJLYJD-UHFFFAOYSA-N |
Molecular Formula | C11H13N3 |