Organoheterocyclic compounds
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6-Aminoindazole 98.0+%, TCI America™
CAS: 6967-12-0 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005696 InChI Key: KEJFADGISRFLFO-UHFFFAOYSA-N Synonym: 6-aminoindazole,6-amino-1h-indazole,2h-indazol-6-amine,1h-indazol-6-ylamine,6-amino-indazole,indazol-6-ylamine,6-aminoimidazole,6-aminobenzopyrazole,1h-indazole-6-ylamine,indazol-6-amine PubChem CID: 81423 IUPAC Name: 1H-indazol-6-amine SMILES: NC1=CC=C2C=NNC2=C1
| PubChem CID | 81423 |
|---|---|
| CAS | 6967-12-0 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00005696 |
| SMILES | NC1=CC=C2C=NNC2=C1 |
| Synonym | 6-aminoindazole,6-amino-1h-indazole,2h-indazol-6-amine,1h-indazol-6-ylamine,6-amino-indazole,indazol-6-ylamine,6-aminoimidazole,6-aminobenzopyrazole,1h-indazole-6-ylamine,indazol-6-amine |
| IUPAC Name | 1H-indazol-6-amine |
| InChI Key | KEJFADGISRFLFO-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |
2-Aminopyrimidine 98.0+%, TCI America™
CAS: 109-12-6 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00006089 InChI Key: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Synonym: 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino PubChem CID: 7978 ChEBI: CHEBI:38618 IUPAC Name: pyrimidin-2-amine SMILES: NC1=NC=CC=N1
| PubChem CID | 7978 |
|---|---|
| CAS | 109-12-6 |
| Molecular Weight (g/mol) | 95.11 |
| ChEBI | CHEBI:38618 |
| MDL Number | MFCD00006089 |
| SMILES | NC1=NC=CC=N1 |
| Synonym | 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino |
| IUPAC Name | pyrimidin-2-amine |
| InChI Key | LJXQPZWIHJMPQQ-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
1-Aminobenzotriazole 98.0+%, TCI America™
CAS: 1614-12-6 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.142 MDL Number: MFCD00132902 InChI Key: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonym: 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine PubChem CID: 1367 IUPAC Name: benzotriazol-1-amine SMILES: C1=CC=C2C(=C1)N=NN2N
| PubChem CID | 1367 |
|---|---|
| CAS | 1614-12-6 |
| Molecular Weight (g/mol) | 134.142 |
| MDL Number | MFCD00132902 |
| SMILES | C1=CC=C2C(=C1)N=NN2N |
| Synonym | 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine |
| IUPAC Name | benzotriazol-1-amine |
| InChI Key | JCXKHYLLVKZPKE-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4 |
2-Ethyl-4-methylthiazole 98.0+%, TCI America™
CAS: 15679-12-6 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD00036621 InChI Key: VGRVKVGGUPOCMT-UHFFFAOYSA-N Synonym: 2-ethyl-4-methylthiazole,2-ethyl-4-methyl thiazole,thiazole, 2-ethyl-4-methyl,unii-lvc1zv6x4u,4-methyl-2-ethylthiazole,lvc1zv6x4u,2-ethyl-4-methyl-thiazole,fema no. 3680,pubchem9939,acmc-1buw7 PubChem CID: 27440 IUPAC Name: 2-ethyl-4-methyl-1,3-thiazole SMILES: CCC1=NC(=CS1)C
| PubChem CID | 27440 |
|---|---|
| CAS | 15679-12-6 |
| Molecular Weight (g/mol) | 127.205 |
| MDL Number | MFCD00036621 |
| SMILES | CCC1=NC(=CS1)C |
| Synonym | 2-ethyl-4-methylthiazole,2-ethyl-4-methyl thiazole,thiazole, 2-ethyl-4-methyl,unii-lvc1zv6x4u,4-methyl-2-ethylthiazole,lvc1zv6x4u,2-ethyl-4-methyl-thiazole,fema no. 3680,pubchem9939,acmc-1buw7 |
| IUPAC Name | 2-ethyl-4-methyl-1,3-thiazole |
| InChI Key | VGRVKVGGUPOCMT-UHFFFAOYSA-N |
| Molecular Formula | C6H9NS |
2-Chloro-6-fluoropyridine 98.0+%, TCI America™
CAS: 20885-12-5 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.534 MDL Number: MFCD00077483 InChI Key: LXOHKRGLGLETIJ-UHFFFAOYSA-N PubChem CID: 639437 IUPAC Name: 2-chloro-6-fluoropyridine SMILES: C1=CC(=NC(=C1)Cl)F
| PubChem CID | 639437 |
|---|---|
| CAS | 20885-12-5 |
| Molecular Weight (g/mol) | 131.534 |
| MDL Number | MFCD00077483 |
| SMILES | C1=CC(=NC(=C1)Cl)F |
| IUPAC Name | 2-chloro-6-fluoropyridine |
| InChI Key | LXOHKRGLGLETIJ-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClFN |
6-Chloroimidazo[1,2-a]pyridine, 97%
CAS: 6188-25-6 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD05663807 InChI Key: XQEGYCZJSVFGEE-UHFFFAOYSA-N Synonym: 6-chloroimidazo 1,2-a pyridine,6-chloro-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-chloro,chloroimidazoapyridine,6-chloranylimidazo 1,2-a pyridine,6-chloroh-imidazo 1,2-a pyridine,6-chloro-4-hydroimidazo 1,2-a pyridine,6-chloroimidazo 1 pound not2-a pyridine PubChem CID: 2764328 IUPAC Name: 6-chloroimidazo[1,2-a]pyridine SMILES: C1=CC2=NC=CN2C=C1Cl
| PubChem CID | 2764328 |
|---|---|
| CAS | 6188-25-6 |
| Molecular Weight (g/mol) | 152.581 |
| MDL Number | MFCD05663807 |
| SMILES | C1=CC2=NC=CN2C=C1Cl |
| Synonym | 6-chloroimidazo 1,2-a pyridine,6-chloro-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-chloro,chloroimidazoapyridine,6-chloranylimidazo 1,2-a pyridine,6-chloroh-imidazo 1,2-a pyridine,6-chloro-4-hydroimidazo 1,2-a pyridine,6-chloroimidazo 1 pound not2-a pyridine |
| IUPAC Name | 6-chloroimidazo[1,2-a]pyridine |
| InChI Key | XQEGYCZJSVFGEE-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
6-Cyanoimidazo[1,2-a]pyridine, 95%
CAS: 106850-34-4 Molecular Formula: C8H5N3 Molecular Weight (g/mol): 143.149 MDL Number: MFCD06659603 InChI Key: LRJOKNYELSECDZ-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-6-carbonitrile,6-cyanoimidazo 1,2-a pyridine,4-hydroimidazo 1,2-a pyridine-6-carbonitrile,6-cyano-imidazo 1,2-a pyridine,acmc-1bu34,6-imidazo 1,2-a pyridinecarbonitrile,imidazo 1,2-,a pyridine-6-carbonitrile,imidazo 1,2-alpha pyridine-6-carbonitrile,6-cyanoimidazo 1,2-a pyridine-6-carbonitrile PubChem CID: 2764471 IUPAC Name: imidazo[1,2-a]pyridine-6-carbonitrile SMILES: C1=CC2=NC=CN2C=C1C#N
| PubChem CID | 2764471 |
|---|---|
| CAS | 106850-34-4 |
| Molecular Weight (g/mol) | 143.149 |
| MDL Number | MFCD06659603 |
| SMILES | C1=CC2=NC=CN2C=C1C#N |
| Synonym | imidazo 1,2-a pyridine-6-carbonitrile,6-cyanoimidazo 1,2-a pyridine,4-hydroimidazo 1,2-a pyridine-6-carbonitrile,6-cyano-imidazo 1,2-a pyridine,acmc-1bu34,6-imidazo 1,2-a pyridinecarbonitrile,imidazo 1,2-,a pyridine-6-carbonitrile,imidazo 1,2-alpha pyridine-6-carbonitrile,6-cyanoimidazo 1,2-a pyridine-6-carbonitrile |
| IUPAC Name | imidazo[1,2-a]pyridine-6-carbonitrile |
| InChI Key | LRJOKNYELSECDZ-UHFFFAOYSA-N |
| Molecular Formula | C8H5N3 |
2-Chloro-4-hydroxypyridine 97.0+%, TCI America™
CAS: 17368-12-6 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.543 MDL Number: MFCD01646108 InChI Key: VBEHFOMFHUQAOW-UHFFFAOYSA-N Synonym: 2-chloro-4-hydroxypyridine,2-chloropyridin-4-ol,2-chloro-4-pyridinol,4-pyridinol, 2-chloro,2-chlorpyridin-4-ol,4 1h-pyridinone, 2-chloro,pubchem2578,acmc-1btyf,4-hydroxy-2-chloropyridine PubChem CID: 87010 IUPAC Name: 2-chloro-1H-pyridin-4-one SMILES: C1=CNC(=CC1=O)Cl
| PubChem CID | 87010 |
|---|---|
| CAS | 17368-12-6 |
| Molecular Weight (g/mol) | 129.543 |
| MDL Number | MFCD01646108 |
| SMILES | C1=CNC(=CC1=O)Cl |
| Synonym | 2-chloro-4-hydroxypyridine,2-chloropyridin-4-ol,2-chloro-4-pyridinol,4-pyridinol, 2-chloro,2-chlorpyridin-4-ol,4 1h-pyridinone, 2-chloro,pubchem2578,acmc-1btyf,4-hydroxy-2-chloropyridine |
| IUPAC Name | 2-chloro-1H-pyridin-4-one |
| InChI Key | VBEHFOMFHUQAOW-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
6-Bromoimidazo[1,2-a]pyridine, 98%
CAS: 6188-23-4 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD06496200 InChI Key: FXPMFQUOGYGTAM-UHFFFAOYSA-N Synonym: 6-bromoimidazo 1,2-a pyridine,6-bromoh-imidazo 1,2-a pyridine,6-bromo-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-bromo,buttpark 154\50-43,pubchem14736,acmc-209mx4,6-bromo-4-hydroimidazo 1,2-a pyridine PubChem CID: 2795547 IUPAC Name: 6-bromoimidazo[1,2-a]pyridine SMILES: C1=CC2=NC=CN2C=C1Br
| PubChem CID | 2795547 |
|---|---|
| CAS | 6188-23-4 |
| Molecular Weight (g/mol) | 197.035 |
| MDL Number | MFCD06496200 |
| SMILES | C1=CC2=NC=CN2C=C1Br |
| Synonym | 6-bromoimidazo 1,2-a pyridine,6-bromoh-imidazo 1,2-a pyridine,6-bromo-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-bromo,buttpark 154\50-43,pubchem14736,acmc-209mx4,6-bromo-4-hydroimidazo 1,2-a pyridine |
| IUPAC Name | 6-bromoimidazo[1,2-a]pyridine |
| InChI Key | FXPMFQUOGYGTAM-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2 |
3-Bromo-6-chloroimidazo[1,2-a]pyridine, 95%, Thermo Scientific Chemicals
CAS: 886371-28-4 Molecular Formula: C7H4BrClN2 Molecular Weight (g/mol): 231.477 MDL Number: MFCD08667858 InChI Key: LIBKDAUSMLPFBF-UHFFFAOYSA-N Synonym: 3-bromo-6-chloroimidazo 1,2-a pyridine,6-chloro-3-bromo-imidazo 1,2-a pyridine,acmc-209qvk,3-bromo-6-chloro-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 3-bromo-6-chloro PubChem CID: 45790042 IUPAC Name: 3-bromo-6-chloroimidazo[1,2-a]pyridine SMILES: C1=CC2=NC=C(N2C=C1Cl)Br
| PubChem CID | 45790042 |
|---|---|
| CAS | 886371-28-4 |
| Molecular Weight (g/mol) | 231.477 |
| MDL Number | MFCD08667858 |
| SMILES | C1=CC2=NC=C(N2C=C1Cl)Br |
| Synonym | 3-bromo-6-chloroimidazo 1,2-a pyridine,6-chloro-3-bromo-imidazo 1,2-a pyridine,acmc-209qvk,3-bromo-6-chloro-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 3-bromo-6-chloro |
| IUPAC Name | 3-bromo-6-chloroimidazo[1,2-a]pyridine |
| InChI Key | LIBKDAUSMLPFBF-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClN2 |
3-Bromo-6-cyanoimidazo[1,2-a]pyridine, 95%
CAS: 885950-21-0 Molecular Formula: C8H4BrN3 Molecular Weight (g/mol): 222.05 MDL Number: MFCD06659617 InChI Key: UOQHWNPVNXSDDO-UHFFFAOYSA-N Synonym: 3-bromoimidazo 1,2-a pyridine-6-carbonitrile,3-bromo-6-cyanoimidazo 1,2-a pyridine,3-bromo-4-hydroimidazo 1,2-a pyridine-6-carbonitrile PubChem CID: 2764571 IUPAC Name: 3-bromoimidazo[1,2-a]pyridine-6-carbonitrile SMILES: BrC1=CN=C2C=CC(=CN12)C#N
| PubChem CID | 2764571 |
|---|---|
| CAS | 885950-21-0 |
| Molecular Weight (g/mol) | 222.05 |
| MDL Number | MFCD06659617 |
| SMILES | BrC1=CN=C2C=CC(=CN12)C#N |
| Synonym | 3-bromoimidazo 1,2-a pyridine-6-carbonitrile,3-bromo-6-cyanoimidazo 1,2-a pyridine,3-bromo-4-hydroimidazo 1,2-a pyridine-6-carbonitrile |
| IUPAC Name | 3-bromoimidazo[1,2-a]pyridine-6-carbonitrile |
| InChI Key | UOQHWNPVNXSDDO-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrN3 |
8-Bromo-6-chloroimidazo[1,2-a]pyridine, 95%, Thermo Scientific Chemicals
CAS: 957187-27-8 Molecular Formula: C7H4BrClN2 Molecular Weight (g/mol): 231.48 MDL Number: MFCD12828062 InChI Key: LMPPBTNPACXNDI-UHFFFAOYSA-N Synonym: 8-bromo-6-chloroimidazo 1,2-a pyridine,8-bromo-6-chloro-imidazo 1,2-a pyridine,6-chloro-8-bromoimidazo 1,2-a pyridine PubChem CID: 26370038 IUPAC Name: 8-bromo-6-chloroimidazo[1,2-a]pyridine SMILES: ClC1=CN2C=CN=C2C(Br)=C1
| PubChem CID | 26370038 |
|---|---|
| CAS | 957187-27-8 |
| Molecular Weight (g/mol) | 231.48 |
| MDL Number | MFCD12828062 |
| SMILES | ClC1=CN2C=CN=C2C(Br)=C1 |
| Synonym | 8-bromo-6-chloroimidazo 1,2-a pyridine,8-bromo-6-chloro-imidazo 1,2-a pyridine,6-chloro-8-bromoimidazo 1,2-a pyridine |
| IUPAC Name | 8-bromo-6-chloroimidazo[1,2-a]pyridine |
| InChI Key | LMPPBTNPACXNDI-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClN2 |
Imidazo[1,2-a]pyridine-6-carbonyl chloride hydrochloride, 95%
CAS: 859833-15-1 Molecular Formula: C8H6Cl2N2O Molecular Weight (g/mol): 217.049 MDL Number: MFCD07772809 InChI Key: LHLAJCRPSZDOFF-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-6-carbonyl chloride hydrochloride,imidazo 1,2-a pyridine-6-carbonylchloride, hydrochloride 1:1,4-hydroimidazo 1,2-a pyridine-6-carbonyl chloride, chloride,imidazo 1,2-a pyridine-6-carbonyl chloride-hydrogen chloride 1/1 PubChem CID: 18525720 IUPAC Name: imidazo[1,2-a]pyridine-6-carbonyl chloride;hydrochloride SMILES: C1=CC2=NC=CN2C=C1C(=O)Cl.Cl
| PubChem CID | 18525720 |
|---|---|
| CAS | 859833-15-1 |
| Molecular Weight (g/mol) | 217.049 |
| MDL Number | MFCD07772809 |
| SMILES | C1=CC2=NC=CN2C=C1C(=O)Cl.Cl |
| Synonym | imidazo 1,2-a pyridine-6-carbonyl chloride hydrochloride,imidazo 1,2-a pyridine-6-carbonylchloride, hydrochloride 1:1,4-hydroimidazo 1,2-a pyridine-6-carbonyl chloride, chloride,imidazo 1,2-a pyridine-6-carbonyl chloride-hydrogen chloride 1/1 |
| IUPAC Name | imidazo[1,2-a]pyridine-6-carbonyl chloride;hydrochloride |
| InChI Key | LHLAJCRPSZDOFF-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2N2O |
5-Hydroxy-2-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 216766-12-0 Molecular Formula: C6H4F3NO Molecular Weight (g/mol): 163.10 MDL Number: MFCD06801325 InChI Key: VFOBDHYPESAMAF-UHFFFAOYSA-N Synonym: 6-trifluoromethyl pyridin-3-ol,5-hydroxy-2-trifluoromethyl pyridine,6-trifluoromethyl-3-pyridinol,2-trifluoromethyl pyridin-5-ol,5-hydroxy-2-trifluoromethylpyridine,3-pyridinol, 6-trifluoromethyl,6-trifluoromethyl-pyridin-3-ol,pubchem21818,6-trifluoromethyl 3-pyridinol PubChem CID: 2783388 IUPAC Name: 6-(trifluoromethyl)pyridin-3-ol SMILES: OC1=CN=C(C=C1)C(F)(F)F
| PubChem CID | 2783388 |
|---|---|
| CAS | 216766-12-0 |
| Molecular Weight (g/mol) | 163.10 |
| MDL Number | MFCD06801325 |
| SMILES | OC1=CN=C(C=C1)C(F)(F)F |
| Synonym | 6-trifluoromethyl pyridin-3-ol,5-hydroxy-2-trifluoromethyl pyridine,6-trifluoromethyl-3-pyridinol,2-trifluoromethyl pyridin-5-ol,5-hydroxy-2-trifluoromethylpyridine,3-pyridinol, 6-trifluoromethyl,6-trifluoromethyl-pyridin-3-ol,pubchem21818,6-trifluoromethyl 3-pyridinol |
| IUPAC Name | 6-(trifluoromethyl)pyridin-3-ol |
| InChI Key | VFOBDHYPESAMAF-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3NO |
Tetrandrine 98.0+%, TCI America™
CAS: 518-34-3 Molecular Formula: C38H42N2O6 Molecular Weight (g/mol): 622.762 MDL Number: MFCD08689909 InChI Key: WVTKBKWTSCPRNU-KYJUHHDHSA-N Synonym: (1beta)-6,6′C,7,12-Tetramethoxy-2,2′C-dimethylberbaman PubChem CID: 73078 ChEBI: CHEBI:49 SMILES: CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC
| PubChem CID | 73078 |
|---|---|
| CAS | 518-34-3 |
| Molecular Weight (g/mol) | 622.762 |
| ChEBI | CHEBI:49 |
| MDL Number | MFCD08689909 |
| SMILES | CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC |
| Synonym | (1beta)-6,6′C,7,12-Tetramethoxy-2,2′C-dimethylberbaman |
| InChI Key | WVTKBKWTSCPRNU-KYJUHHDHSA-N |
| Molecular Formula | C38H42N2O6 |