Organoheterocyclic compounds
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2-(Aminomethyl)-1-ethylpyrrolidine 98.0+%, TCI America™
CAS: 26116-12-1 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00003178 InChI Key: UNRBEYYLYRXYCG-UHFFFAOYSA-N Synonym: 2-aminomethyl-1-ethylpyrrolidine,1-ethylpyrrolidin-2-yl methanamine,n-ethyl-2-aminomethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl,1-ethylpyrrolidin-2-ylmethylamine,1-ethylpyrrolidin-2-yl methylamine,1-ethyl-2-aminomethylpyrrolidine,1-ethyl-2-aminomethyl pyrrolidine,1-1-ethylpyrrolidin-2-yl methanamine PubChem CID: 117295 IUPAC Name: (1-ethylpyrrolidin-2-yl)methanamine SMILES: CCN1CCCC1CN
| PubChem CID | 117295 |
|---|---|
| CAS | 26116-12-1 |
| Molecular Weight (g/mol) | 128.219 |
| MDL Number | MFCD00003178 |
| SMILES | CCN1CCCC1CN |
| Synonym | 2-aminomethyl-1-ethylpyrrolidine,1-ethylpyrrolidin-2-yl methanamine,n-ethyl-2-aminomethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl,1-ethylpyrrolidin-2-ylmethylamine,1-ethylpyrrolidin-2-yl methylamine,1-ethyl-2-aminomethylpyrrolidine,1-ethyl-2-aminomethyl pyrrolidine,1-1-ethylpyrrolidin-2-yl methanamine |
| IUPAC Name | (1-ethylpyrrolidin-2-yl)methanamine |
| InChI Key | UNRBEYYLYRXYCG-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2 |
4,6-Dimethylpyrimidine 98.0+%, TCI America™
CAS: 1558-17-4 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006116 InChI Key: LSBIUXKNVUBKRI-UHFFFAOYSA-N Synonym: 4,6-dimethyl-pyrimidine,pyrimidine, 4,6-dimethyl,unii-95n99d3vhb,pyrimidine, 4,6-dimethyl-6ci,7ci,8ci,9ci,dimethylpyrimidinetech,zlchem 778,pubchem21498,4,6-dimethyl-pyrimidin,4,6-dimethyl-pyrmidine,acmc-1bwo9 PubChem CID: 15257 IUPAC Name: 4,6-dimethylpyrimidine SMILES: CC1=CC(C)=NC=N1
| PubChem CID | 15257 |
|---|---|
| CAS | 1558-17-4 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00006116 |
| SMILES | CC1=CC(C)=NC=N1 |
| Synonym | 4,6-dimethyl-pyrimidine,pyrimidine, 4,6-dimethyl,unii-95n99d3vhb,pyrimidine, 4,6-dimethyl-6ci,7ci,8ci,9ci,dimethylpyrimidinetech,zlchem 778,pubchem21498,4,6-dimethyl-pyrimidin,4,6-dimethyl-pyrmidine,acmc-1bwo9 |
| IUPAC Name | 4,6-dimethylpyrimidine |
| InChI Key | LSBIUXKNVUBKRI-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
2,2'-Diamino-4,4'-bithiazole 98.0+%, TCI America™
CAS: 58139-59-6 Molecular Formula: C6H6N4S2 Molecular Weight (g/mol): 198.262 MDL Number: MFCD01740587 InChI Key: MRFMTBTUKQIBDI-UHFFFAOYSA-N Synonym: 2,2′C-Diamino-4,4′C-bis(1,3-thiazole), 4,4′C-Bithiazole-2,2′C-diamine PubChem CID: 42654 IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine SMILES: C1=C(N=C(S1)N)C2=CSC(=N2)N
| PubChem CID | 42654 |
|---|---|
| CAS | 58139-59-6 |
| Molecular Weight (g/mol) | 198.262 |
| MDL Number | MFCD01740587 |
| SMILES | C1=C(N=C(S1)N)C2=CSC(=N2)N |
| Synonym | 2,2′C-Diamino-4,4′C-bis(1,3-thiazole), 4,4′C-Bithiazole-2,2′C-diamine |
| IUPAC Name | 4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine |
| InChI Key | MRFMTBTUKQIBDI-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4S2 |
3-Cyanopyridine 98.0+%, TCI America™
CAS: 100-54-9 Molecular Formula: C6H4N2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00006372 InChI Key: GZPHSAQLYPIAIN-UHFFFAOYSA-N Synonym: 3-cyanopyridine,nicotinonitrile,3-pyridinecarbonitrile,nicotinic acid nitrile,3-pyridinenitrile,3-pyridylcarbonitrile,3-azabenzonitrile,3-cyjanopirydyna,nitryl kwasu nikotynowego,3-cyjanopirydyna polish PubChem CID: 79 ChEBI: CHEBI:86556 IUPAC Name: pyridine-3-carbonitrile SMILES: N#CC1=CC=CN=C1
| PubChem CID | 79 |
|---|---|
| CAS | 100-54-9 |
| Molecular Weight (g/mol) | 104.11 |
| ChEBI | CHEBI:86556 |
| MDL Number | MFCD00006372 |
| SMILES | N#CC1=CC=CN=C1 |
| Synonym | 3-cyanopyridine,nicotinonitrile,3-pyridinecarbonitrile,nicotinic acid nitrile,3-pyridinenitrile,3-pyridylcarbonitrile,3-azabenzonitrile,3-cyjanopirydyna,nitryl kwasu nikotynowego,3-cyjanopirydyna polish |
| IUPAC Name | pyridine-3-carbonitrile |
| InChI Key | GZPHSAQLYPIAIN-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2 |
2-Amino-4-(4-chlorophenyl)-5-methylthiazole 98.0+%, TCI America™
CAS: 82632-77-7 Molecular Formula: C10H9ClN2S Molecular Weight (g/mol): 224.706 MDL Number: MFCD00731832 InChI Key: IEJGVSUOFMBPJU-UHFFFAOYSA-N PubChem CID: 667574 IUPAC Name: 4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-amine SMILES: CC1=C(N=C(S1)N)C2=CC=C(C=C2)Cl
| PubChem CID | 667574 |
|---|---|
| CAS | 82632-77-7 |
| Molecular Weight (g/mol) | 224.706 |
| MDL Number | MFCD00731832 |
| SMILES | CC1=C(N=C(S1)N)C2=CC=C(C=C2)Cl |
| IUPAC Name | 4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-amine |
| InChI Key | IEJGVSUOFMBPJU-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClN2S |
2-Amino-5-chloro-3-iodopyridine 98.0+%, TCI America™
CAS: 211308-81-5 Molecular Formula: C5H4ClIN2 Molecular Weight (g/mol): 254.455 MDL Number: MFCD07644578 InChI Key: DIONPYCYVWCDIG-UHFFFAOYSA-N Synonym: 2-amino-5-chloro-3-iodopyridine,5-chloro-3-iodo-pyridin-2-ylamine,5-chloro-3-iodo-2-pyridinamine,2-pyridinamine, 5-chloro-3-iodo,pubchem16614,acmc-1cc0x,ksc496m8l,2-amino-5-chloro-3-iodopyridin,5-chloro-3-iodo-2-pyridylamine,5-chloro-3-iodo-2-aminopyridine PubChem CID: 11076010 IUPAC Name: 5-chloro-3-iodopyridin-2-amine SMILES: C1=C(C=NC(=C1I)N)Cl
| PubChem CID | 11076010 |
|---|---|
| CAS | 211308-81-5 |
| Molecular Weight (g/mol) | 254.455 |
| MDL Number | MFCD07644578 |
| SMILES | C1=C(C=NC(=C1I)N)Cl |
| Synonym | 2-amino-5-chloro-3-iodopyridine,5-chloro-3-iodo-pyridin-2-ylamine,5-chloro-3-iodo-2-pyridinamine,2-pyridinamine, 5-chloro-3-iodo,pubchem16614,acmc-1cc0x,ksc496m8l,2-amino-5-chloro-3-iodopyridin,5-chloro-3-iodo-2-pyridylamine,5-chloro-3-iodo-2-aminopyridine |
| IUPAC Name | 5-chloro-3-iodopyridin-2-amine |
| InChI Key | DIONPYCYVWCDIG-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClIN2 |
2-Amino-4-(4-chlorophenyl)thiazole 98.0+%, TCI America™
CAS: 2103-99-3 Molecular Formula: C9H7ClN2S Molecular Weight (g/mol): 210.68 MDL Number: MFCD00047058 InChI Key: DWGWNNCHJPKZNC-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 PubChem CID: 73241 IUPAC Name: 4-(4-chlorophenyl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=CC=C(Cl)C=C1
| PubChem CID | 73241 |
|---|---|
| CAS | 2103-99-3 |
| Molecular Weight (g/mol) | 210.68 |
| MDL Number | MFCD00047058 |
| SMILES | NC1=NC(=CS1)C1=CC=C(Cl)C=C1 |
| Synonym | 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 |
| IUPAC Name | 4-(4-chlorophenyl)-1,3-thiazol-2-amine |
| InChI Key | DWGWNNCHJPKZNC-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClN2S |
4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine 98.0+%, TCI America™
CAS: 607740-08-9 Molecular Formula: C22H14Br2N2 Molecular Weight (g/mol): 466.176 MDL Number: MFCD16619323 InChI Key: DLXBSWIBLRUGFU-UHFFFAOYSA-N PubChem CID: 23139721 IUPAC Name: 4-(3,5-dibromophenyl)-2,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC(=C4)Br)Br
| PubChem CID | 23139721 |
|---|---|
| CAS | 607740-08-9 |
| Molecular Weight (g/mol) | 466.176 |
| MDL Number | MFCD16619323 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC(=C4)Br)Br |
| IUPAC Name | 4-(3,5-dibromophenyl)-2,6-diphenylpyrimidine |
| InChI Key | DLXBSWIBLRUGFU-UHFFFAOYSA-N |
| Molecular Formula | C22H14Br2N2 |
5,5‴-Dihexyl-2,2':5',2″:5″,2‴-quaterthio 98+%, TCI America™
CAS: 132814-92-7 Molecular Formula: C28H34S4 Molecular Weight (g/mol): 498.82 MDL Number: MFCD21396218 InChI Key: KGJQHEPGNCWZRN-UHFFFAOYSA-N Synonym: alpha,omega-Dihexylquaterthiophene PubChem CID: 10720155 IUPAC Name: 2-hexyl-5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene SMILES: CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCC
| PubChem CID | 10720155 |
|---|---|
| CAS | 132814-92-7 |
| Molecular Weight (g/mol) | 498.82 |
| MDL Number | MFCD21396218 |
| SMILES | CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCC |
| Synonym | alpha,omega-Dihexylquaterthiophene |
| IUPAC Name | 2-hexyl-5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene |
| InChI Key | KGJQHEPGNCWZRN-UHFFFAOYSA-N |
| Molecular Formula | C28H34S4 |
5-Hexyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione 98.0+%, TCI America™
CAS: 202126-51-0 Molecular Formula: C10H14S5 Molecular Weight (g/mol): 294.52 MDL Number: MFCD09038526 InChI Key: RMWMTOWGAZGYGL-UHFFFAOYSA-N PubChem CID: 44629827 IUPAC Name: 5-hexyl-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiole-2-thione SMILES: CCCCCCC1SC2=C(S1)SC(=S)S2
| PubChem CID | 44629827 |
|---|---|
| CAS | 202126-51-0 |
| Molecular Weight (g/mol) | 294.52 |
| MDL Number | MFCD09038526 |
| SMILES | CCCCCCC1SC2=C(S1)SC(=S)S2 |
| IUPAC Name | 5-hexyl-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiole-2-thione |
| InChI Key | RMWMTOWGAZGYGL-UHFFFAOYSA-N |
| Molecular Formula | C10H14S5 |
3-Amino-2-methylpyridine 98.0+%, TCI America™
CAS: 3430-10-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD03788195 InChI Key: ZSFPJJJRNUZCEV-UHFFFAOYSA-N Synonym: 3-amino-2-picoline,3-amino-2-methylpyridine,2-methyl-3-pyridinamine,2-methyl-3-aminopyridine,2-methyl-pyridin-3-ylamine,3-pyridinamine, 2-methyl,2-methyl-3-pyridinylamine,2-methyl-3-pyridylamine,2-methylpyridine-3-amine,zlchem 29 PubChem CID: 572616 IUPAC Name: 2-methylpyridin-3-amine SMILES: CC1=C(C=CC=N1)N
| PubChem CID | 572616 |
|---|---|
| CAS | 3430-10-2 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD03788195 |
| SMILES | CC1=C(C=CC=N1)N |
| Synonym | 3-amino-2-picoline,3-amino-2-methylpyridine,2-methyl-3-pyridinamine,2-methyl-3-aminopyridine,2-methyl-pyridin-3-ylamine,3-pyridinamine, 2-methyl,2-methyl-3-pyridinylamine,2-methyl-3-pyridylamine,2-methylpyridine-3-amine,zlchem 29 |
| IUPAC Name | 2-methylpyridin-3-amine |
| InChI Key | ZSFPJJJRNUZCEV-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
3-Amino-5-tert-butylisoxazole 97.0+%, TCI America™
CAS: 55809-36-4 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00055620 InChI Key: GGXGVZJHUKEJHO-UHFFFAOYSA-N Synonym: 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine PubChem CID: 171473 IUPAC Name: 5-tert-butyl-1,2-oxazol-3-amine SMILES: CC(C)(C)C1=CC(=NO1)N
| PubChem CID | 171473 |
|---|---|
| CAS | 55809-36-4 |
| Molecular Weight (g/mol) | 140.186 |
| MDL Number | MFCD00055620 |
| SMILES | CC(C)(C)C1=CC(=NO1)N |
| Synonym | 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine |
| IUPAC Name | 5-tert-butyl-1,2-oxazol-3-amine |
| InChI Key | GGXGVZJHUKEJHO-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2O |
(R)-3-Amino-1-carbobenzoxypyrrolidine Hydrochloride 98.0+%, TCI America™
CAS: 870621-17-3 Molecular Formula: C12H17ClN2O2 Molecular Weight (g/mol): 256.73 MDL Number: MFCD09038802 InChI Key: QNQVBYGRFHOBNO-UHFFFAOYNA-N Synonym: (R)-3-Amino-1-Cbz-pyrrolidine Hydrochloride PubChem CID: 20820179 IUPAC Name: benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride SMILES: Cl.NC1CCN(C1)C(=O)OCC1=CC=CC=C1
| PubChem CID | 20820179 |
|---|---|
| CAS | 870621-17-3 |
| Molecular Weight (g/mol) | 256.73 |
| MDL Number | MFCD09038802 |
| SMILES | Cl.NC1CCN(C1)C(=O)OCC1=CC=CC=C1 |
| Synonym | (R)-3-Amino-1-Cbz-pyrrolidine Hydrochloride |
| IUPAC Name | benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride |
| InChI Key | QNQVBYGRFHOBNO-UHFFFAOYNA-N |
| Molecular Formula | C12H17ClN2O2 |
1,1'-Dibenzyl-4,4'-bipyridinium Dichloride Hydrate 98.0+%, TCI America™
CAS: 1102-19-8 Molecular Formula: C24H22Cl2N2 Molecular Weight (g/mol): 409.354 MDL Number: MFCD00011991 InChI Key: NLOIIDFMYPFJKP-UHFFFAOYSA-L Synonym: 1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride PubChem CID: 14195 IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride SMILES: C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]
| PubChem CID | 14195 |
|---|---|
| CAS | 1102-19-8 |
| Molecular Weight (g/mol) | 409.354 |
| MDL Number | MFCD00011991 |
| SMILES | C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-] |
| Synonym | 1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride |
| IUPAC Name | 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride |
| InChI Key | NLOIIDFMYPFJKP-UHFFFAOYSA-L |
| Molecular Formula | C24H22Cl2N2 |
Amprolium Hydrochloride 98.0+%, TCI America™
CAS: 137-88-2 Molecular Formula: C14H20Cl2N4 Molecular Weight (g/mol): 315.24 MDL Number: MFCD00078831 InChI Key: PJBQYZZKGNOKNJ-UHFFFAOYSA-M Synonym: amprolium hydrochloride,amprolium hcl,amprolium,mepyrium,amprol,amprol 25,thiacoccid,amprol 25 per cent,amprolsol vet,corid vet PubChem CID: 8732 IUPAC Name: hydrogen 1-[(4-amino-2-propylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium dichloride SMILES: [H+].[Cl-].[Cl-].CCCC1=NC=C(C[N+]2=CC=CC=C2C)C(N)=N1
| PubChem CID | 8732 |
|---|---|
| CAS | 137-88-2 |
| Molecular Weight (g/mol) | 315.24 |
| MDL Number | MFCD00078831 |
| SMILES | [H+].[Cl-].[Cl-].CCCC1=NC=C(C[N+]2=CC=CC=C2C)C(N)=N1 |
| Synonym | amprolium hydrochloride,amprolium hcl,amprolium,mepyrium,amprol,amprol 25,thiacoccid,amprol 25 per cent,amprolsol vet,corid vet |
| IUPAC Name | hydrogen 1-[(4-amino-2-propylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium dichloride |
| InChI Key | PJBQYZZKGNOKNJ-UHFFFAOYSA-M |
| Molecular Formula | C14H20Cl2N4 |