Organoheterocyclic compounds
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Methyl 3-amino-4-methyl-2-thiophenecarboxylate, 98%, Thermo Scientific™
CAS: 85006-31-1 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00051822 InChI Key: YICRPERKKBDRSP-UHFFFAOYSA-N Synonym: methyl3-amino-4-methylthiophene-2-carboxylate,3-amino-4-methylthiophene-2-carboxylic acid methyl ester,unii-3la24473as,3-amino-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-4-methyl-2-thenoate,methyl 3-amino-4-methyl-2-thiophenecarboxylate,methyl-3-amino-4-methylthiophene-2-carboxylate,methyl 3-amino-4-methyl-thiophene-2-carboxylate,3-amino-4-methyl-thiophene-2-carboxylic acid methyl ester PubChem CID: 123584 IUPAC Name: methyl 3-amino-4-methylthiophene-2-carboxylate SMILES: COC(=O)C1=C(N)C(C)=CS1
| PubChem CID | 123584 |
|---|---|
| CAS | 85006-31-1 |
| Molecular Weight (g/mol) | 171.21 |
| MDL Number | MFCD00051822 |
| SMILES | COC(=O)C1=C(N)C(C)=CS1 |
| Synonym | methyl3-amino-4-methylthiophene-2-carboxylate,3-amino-4-methylthiophene-2-carboxylic acid methyl ester,unii-3la24473as,3-amino-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-4-methyl-2-thenoate,methyl 3-amino-4-methyl-2-thiophenecarboxylate,methyl-3-amino-4-methylthiophene-2-carboxylate,methyl 3-amino-4-methyl-thiophene-2-carboxylate,3-amino-4-methyl-thiophene-2-carboxylic acid methyl ester |
| IUPAC Name | methyl 3-amino-4-methylthiophene-2-carboxylate |
| InChI Key | YICRPERKKBDRSP-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
Sodium nicotinate, 98%
CAS: 54-86-4 Molecular Formula: C6H4NNaO2 Molecular Weight (g/mol): 145.093 MDL Number: MFCD00064352 InChI Key: KFLRWGSAMLBHBV-UHFFFAOYSA-M Synonym: sodium nicotinate,nicotinic acid sodium salt,sodium pyridine-3-carboxylate,natriumnicotinat german,unii-3zx78b4q2l,natriumnicotinat,3-pyridinecarboxylic acid, sodium salt,nicotinic acid, sodium salt,3-pyridinecarboxylic acid, sodium salt 1:1,nicotinic acid sodium PubChem CID: 23687810 IUPAC Name: sodium;pyridine-3-carboxylate SMILES: C1=CC(=CN=C1)C(=O)[O-].[Na+]
| PubChem CID | 23687810 |
|---|---|
| CAS | 54-86-4 |
| Molecular Weight (g/mol) | 145.093 |
| MDL Number | MFCD00064352 |
| SMILES | C1=CC(=CN=C1)C(=O)[O-].[Na+] |
| Synonym | sodium nicotinate,nicotinic acid sodium salt,sodium pyridine-3-carboxylate,natriumnicotinat german,unii-3zx78b4q2l,natriumnicotinat,3-pyridinecarboxylic acid, sodium salt,nicotinic acid, sodium salt,3-pyridinecarboxylic acid, sodium salt 1:1,nicotinic acid sodium |
| IUPAC Name | sodium;pyridine-3-carboxylate |
| InChI Key | KFLRWGSAMLBHBV-UHFFFAOYSA-M |
| Molecular Formula | C6H4NNaO2 |
Phenazine, 99+%
CAS: 92-82-0 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00005023 InChI Key: PCNDJXKNXGMECE-UHFFFAOYSA-N Synonym: dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs PubChem CID: 4757 ChEBI: CHEBI:36674 IUPAC Name: phenazine SMILES: C1=CC=C2C(=C1)N=C3C=CC=CC3=N2
| PubChem CID | 4757 |
|---|---|
| CAS | 92-82-0 |
| Molecular Weight (g/mol) | 180.21 |
| ChEBI | CHEBI:36674 |
| MDL Number | MFCD00005023 |
| SMILES | C1=CC=C2C(=C1)N=C3C=CC=CC3=N2 |
| Synonym | dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs |
| IUPAC Name | phenazine |
| InChI Key | PCNDJXKNXGMECE-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2 |
4-(6-Amino-3-pyridyl)-1-Boc-piperazine, 97%
CAS: 571188-59-5 Molecular Formula: C14H22N4O2 Molecular Weight (g/mol): 278.36 MDL Number: MFCD11594962 InChI Key: RMULRXHUNOVPEI-UHFFFAOYSA-N PubChem CID: 11737525 IUPAC Name: tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(N)C=C1
| PubChem CID | 11737525 |
|---|---|
| CAS | 571188-59-5 |
| Molecular Weight (g/mol) | 278.36 |
| MDL Number | MFCD11594962 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(N)C=C1 |
| IUPAC Name | tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate |
| InChI Key | RMULRXHUNOVPEI-UHFFFAOYSA-N |
| Molecular Formula | C14H22N4O2 |
(R)-(+)-2-Aminomethyl-1-ethylpyrrolidine, 95%
CAS: 22795-97-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00671482 InChI Key: UNRBEYYLYRXYCG-SSDOTTSWSA-N Synonym: r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine PubChem CID: 854138 IUPAC Name: [(2R)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN
| PubChem CID | 854138 |
|---|---|
| CAS | 22795-97-7 |
| Molecular Weight (g/mol) | 128.219 |
| MDL Number | MFCD00671482 |
| SMILES | CCN1CCCC1CN |
| Synonym | r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine |
| IUPAC Name | [(2R)-1-ethylpyrrolidin-2-yl]methanamine |
| InChI Key | UNRBEYYLYRXYCG-SSDOTTSWSA-N |
| Molecular Formula | C7H16N2 |
2-Amino-3-benzyloxypyrazine, 96%
CAS: 110223-15-9 Molecular Formula: C11H11N3O Molecular Weight (g/mol): 201.23 MDL Number: MFCD09838954 InChI Key: QKEQFJXWHGVJJU-UHFFFAOYSA-N Synonym: 2-amino-3-benzyloxypyrazine,3-benzyloxy pyrazin-2-amine,2-pyrazinamine,3-phenylmethoxy,2-pyrazinamine, 3-phenylmethoxy,zlchem 177,pubchem19570,acmc-20a0ri,2-aminol-3-benzyloxypyrazine,3-phenylmethoxy-2-pyrazinamine PubChem CID: 13900234 IUPAC Name: 3-phenylmethoxypyrazin-2-amine SMILES: NC1=NC=CN=C1OCC1=CC=CC=C1
| PubChem CID | 13900234 |
|---|---|
| CAS | 110223-15-9 |
| Molecular Weight (g/mol) | 201.23 |
| MDL Number | MFCD09838954 |
| SMILES | NC1=NC=CN=C1OCC1=CC=CC=C1 |
| Synonym | 2-amino-3-benzyloxypyrazine,3-benzyloxy pyrazin-2-amine,2-pyrazinamine,3-phenylmethoxy,2-pyrazinamine, 3-phenylmethoxy,zlchem 177,pubchem19570,acmc-20a0ri,2-aminol-3-benzyloxypyrazine,3-phenylmethoxy-2-pyrazinamine |
| IUPAC Name | 3-phenylmethoxypyrazin-2-amine |
| InChI Key | QKEQFJXWHGVJJU-UHFFFAOYSA-N |
| Molecular Formula | C11H11N3O |
5-Nitropyridine-2-carboxylic acid, 97+%
CAS: 30651-24-2 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.11 MDL Number: MFCD04114182 InChI Key: QKYRCTVBMNXTBT-UHFFFAOYSA-N Synonym: 5-nitropicolinic acid,5-nitropyridine-2-carboxylic acid,5-nitro-2-pyridinecarboxylic acid,5-nitro-2-picolinic acid,2-pyridinecarboxylic acid, 5-nitro,picolinic acid, 5-nitro,3-nitro-6-pyridine carboxylic acid,2-carboxy-5-nitropyridine,5-nitropyridine-2-carboxylicacid PubChem CID: 520488 IUPAC Name: 5-nitropyridine-2-carboxylic acid SMILES: OC(=O)C1=NC=C(C=C1)[N+]([O-])=O
| PubChem CID | 520488 |
|---|---|
| CAS | 30651-24-2 |
| Molecular Weight (g/mol) | 168.11 |
| MDL Number | MFCD04114182 |
| SMILES | OC(=O)C1=NC=C(C=C1)[N+]([O-])=O |
| Synonym | 5-nitropicolinic acid,5-nitropyridine-2-carboxylic acid,5-nitro-2-pyridinecarboxylic acid,5-nitro-2-picolinic acid,2-pyridinecarboxylic acid, 5-nitro,picolinic acid, 5-nitro,3-nitro-6-pyridine carboxylic acid,2-carboxy-5-nitropyridine,5-nitropyridine-2-carboxylicacid |
| IUPAC Name | 5-nitropyridine-2-carboxylic acid |
| InChI Key | QKYRCTVBMNXTBT-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O4 |
4-Chloro-6-methylpyrimidine, 97%
CAS: 3435-25-4 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD02322991 InChI Key: MVAXKFAQKTWRAH-UHFFFAOYSA-N Synonym: 4-methyl-6-chloro pyrimidine,4-methyl-6-chloropyrimidine,pyrimidine, 4-chloro-6-methyl,4-chloro-6-methyl-pyrimidine,6-chloro-4-methylpyrimidine,4-chloro-6-methyl-1,3-diazine,pubchem13240,6-methyl-4-chloropyrimidin,ksc269g3h,pyrimidine, 4-chloro-6-methyl-6ci,7ci,8ci,9ci PubChem CID: 581796 IUPAC Name: 4-chloro-6-methylpyrimidine SMILES: CC1=CC(=NC=N1)Cl
| PubChem CID | 581796 |
|---|---|
| CAS | 3435-25-4 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD02322991 |
| SMILES | CC1=CC(=NC=N1)Cl |
| Synonym | 4-methyl-6-chloro pyrimidine,4-methyl-6-chloropyrimidine,pyrimidine, 4-chloro-6-methyl,4-chloro-6-methyl-pyrimidine,6-chloro-4-methylpyrimidine,4-chloro-6-methyl-1,3-diazine,pubchem13240,6-methyl-4-chloropyrimidin,ksc269g3h,pyrimidine, 4-chloro-6-methyl-6ci,7ci,8ci,9ci |
| IUPAC Name | 4-chloro-6-methylpyrimidine |
| InChI Key | MVAXKFAQKTWRAH-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
1,5-Naphthyridine, 97+%
CAS: 254-79-5 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00039727 InChI Key: VMLKTERJLVWEJJ-UHFFFAOYSA-N Synonym: 1,5-diazanaphthalene,1,5-pyridopyridine,pyridino 3,2-b pyridine,pyridopyridine,1,5-naphtyridine,1,5 naphthyridine,zlchem 698,pubchem18072,acmc-209gka,pyrido 1,5-b pyridine PubChem CID: 136070 ChEBI: CHEBI:36625 IUPAC Name: 1,5-naphthyridine SMILES: C1=CC2=NC=CC=C2N=C1
| PubChem CID | 136070 |
|---|---|
| CAS | 254-79-5 |
| Molecular Weight (g/mol) | 130.15 |
| ChEBI | CHEBI:36625 |
| MDL Number | MFCD00039727 |
| SMILES | C1=CC2=NC=CC=C2N=C1 |
| Synonym | 1,5-diazanaphthalene,1,5-pyridopyridine,pyridino 3,2-b pyridine,pyridopyridine,1,5-naphtyridine,1,5 naphthyridine,zlchem 698,pubchem18072,acmc-209gka,pyrido 1,5-b pyridine |
| IUPAC Name | 1,5-naphthyridine |
| InChI Key | VMLKTERJLVWEJJ-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2 |
Methyl 6-(hydroxymethyl)pyridine-2-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 39977-44-1 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD03840850 InChI Key: DVIUNMLAPDJWHL-UHFFFAOYSA-N PubChem CID: 11513809 IUPAC Name: methyl 6-(hydroxymethyl)pyridine-2-carboxylate SMILES: COC(=O)C1=NC(=CC=C1)CO
| PubChem CID | 11513809 |
|---|---|
| CAS | 39977-44-1 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD03840850 |
| SMILES | COC(=O)C1=NC(=CC=C1)CO |
| IUPAC Name | methyl 6-(hydroxymethyl)pyridine-2-carboxylate |
| InChI Key | DVIUNMLAPDJWHL-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
2-Chloro-4,6-dimethylpyridine, 98+%
CAS: 30838-93-8 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD08277279 InChI Key: COVGXNSRDOYAJD-UHFFFAOYSA-N Synonym: 2-chloro-4,6-dimethyl pyridine,2-chloro-4,6-dimethyl-pyridine,pyridine, 2-chloro-4,6-dimethyl,pubchem3919,acmc-1agqf,ksc495g6l,aebsf hydrochloride; pefabloc sc PubChem CID: 12508378 IUPAC Name: 2-chloro-4,6-dimethylpyridine SMILES: CC1=CC(C)=NC(Cl)=C1
| PubChem CID | 12508378 |
|---|---|
| CAS | 30838-93-8 |
| Molecular Weight (g/mol) | 141.60 |
| MDL Number | MFCD08277279 |
| SMILES | CC1=CC(C)=NC(Cl)=C1 |
| Synonym | 2-chloro-4,6-dimethyl pyridine,2-chloro-4,6-dimethyl-pyridine,pyridine, 2-chloro-4,6-dimethyl,pubchem3919,acmc-1agqf,ksc495g6l,aebsf hydrochloride; pefabloc sc |
| IUPAC Name | 2-chloro-4,6-dimethylpyridine |
| InChI Key | COVGXNSRDOYAJD-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
Ethyl 2,4-dichloropyrimidine-5-carboxylate, 98%
CAS: 51940-64-8 Molecular Formula: C7H6Cl2N2O2 Molecular Weight (g/mol): 221.037 MDL Number: MFCD09910281 InChI Key: SRJBDGLSCPDXBL-UHFFFAOYSA-N PubChem CID: 104020 IUPAC Name: ethyl 2,4-dichloropyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1Cl)Cl
| PubChem CID | 104020 |
|---|---|
| CAS | 51940-64-8 |
| Molecular Weight (g/mol) | 221.037 |
| MDL Number | MFCD09910281 |
| SMILES | CCOC(=O)C1=CN=C(N=C1Cl)Cl |
| IUPAC Name | ethyl 2,4-dichloropyrimidine-5-carboxylate |
| InChI Key | SRJBDGLSCPDXBL-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2N2O2 |
Pyrazine-2,5-dicarboxylic acid, 95%
CAS: 122-05-4 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.11 MDL Number: MFCD00216919 InChI Key: GMIOYJQLNFNGPR-UHFFFAOYSA-N Synonym: 2,5-pyrazinedicarboxylic acid,2,5-pyrazinedicarboxylicacid,pubchem8868,2,5-pyrazine-diacid,ksc177q1r,pyrazinedicarboxylic-2,5 acid PubChem CID: 255280 IUPAC Name: pyrazine-2,5-dicarboxylic acid SMILES: OC(=O)C1=CN=C(C=N1)C(O)=O
| PubChem CID | 255280 |
|---|---|
| CAS | 122-05-4 |
| Molecular Weight (g/mol) | 168.11 |
| MDL Number | MFCD00216919 |
| SMILES | OC(=O)C1=CN=C(C=N1)C(O)=O |
| Synonym | 2,5-pyrazinedicarboxylic acid,2,5-pyrazinedicarboxylicacid,pubchem8868,2,5-pyrazine-diacid,ksc177q1r,pyrazinedicarboxylic-2,5 acid |
| IUPAC Name | pyrazine-2,5-dicarboxylic acid |
| InChI Key | GMIOYJQLNFNGPR-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O4 |
3-(Trifluoromethyl)pyridine-4-carboxylic acid, 95%
CAS: 590371-38-3 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD08234940 InChI Key: FBOSFEOQEZQFOC-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyridine-4-carboxylic acid,3-trifluoromethyl isonicotinic acid,3-trifluoromethyl-isonicotinic acid,3-trifluoromethyl-4-pyridinecarboxylic acid,4-pyridinecarboxylic acid, 3-trifluoromethyl,pubchem22216,ksc268s9d,3-trifluoromethylisonicotinic acid,3-trifluoromethyl isonicotinicacid PubChem CID: 25210500 IUPAC Name: 3-(trifluoromethyl)pyridine-4-carboxylic acid SMILES: OC(=O)C1=C(C=NC=C1)C(F)(F)F
| PubChem CID | 25210500 |
|---|---|
| CAS | 590371-38-3 |
| Molecular Weight (g/mol) | 191.11 |
| MDL Number | MFCD08234940 |
| SMILES | OC(=O)C1=C(C=NC=C1)C(F)(F)F |
| Synonym | 3-trifluoromethyl pyridine-4-carboxylic acid,3-trifluoromethyl isonicotinic acid,3-trifluoromethyl-isonicotinic acid,3-trifluoromethyl-4-pyridinecarboxylic acid,4-pyridinecarboxylic acid, 3-trifluoromethyl,pubchem22216,ksc268s9d,3-trifluoromethylisonicotinic acid,3-trifluoromethyl isonicotinicacid |
| IUPAC Name | 3-(trifluoromethyl)pyridine-4-carboxylic acid |
| InChI Key | FBOSFEOQEZQFOC-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |
2-Amino-6-chloro-3-nitropyridine, 98%
CAS: 27048-04-0 Molecular Formula: C5H4ClN3O2 Molecular Weight (g/mol): 173.56 MDL Number: MFCD00044350 InChI Key: WERABQRUGJIMKQ-UHFFFAOYSA-N Synonym: 2-amino-6-chloro-3-nitropyridine,2-amino-3-nitro-6-chloropyridine,6-chloro-3-nitro-2-pyridylamine,6-chloro-3-nitro-2-pyridinamine,6-amino-2-chloro-5-nitropyridine,6-chloro-3-nitropyridin-2-ylamine,6-chloro-3-nitro-pyridin-2-ylamine,2-pyridinamine, 6-chloro-3-nitro,6-chloro-3-nitro-pyridin-2-amine,zlchem 113 PubChem CID: 2724035 IUPAC Name: 6-chloro-3-nitropyridin-2-amine SMILES: NC1=NC(Cl)=CC=C1[N+]([O-])=O
| PubChem CID | 2724035 |
|---|---|
| CAS | 27048-04-0 |
| Molecular Weight (g/mol) | 173.56 |
| MDL Number | MFCD00044350 |
| SMILES | NC1=NC(Cl)=CC=C1[N+]([O-])=O |
| Synonym | 2-amino-6-chloro-3-nitropyridine,2-amino-3-nitro-6-chloropyridine,6-chloro-3-nitro-2-pyridylamine,6-chloro-3-nitro-2-pyridinamine,6-amino-2-chloro-5-nitropyridine,6-chloro-3-nitropyridin-2-ylamine,6-chloro-3-nitro-pyridin-2-ylamine,2-pyridinamine, 6-chloro-3-nitro,6-chloro-3-nitro-pyridin-2-amine,zlchem 113 |
| IUPAC Name | 6-chloro-3-nitropyridin-2-amine |
| InChI Key | WERABQRUGJIMKQ-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClN3O2 |