Organoheterocyclic compounds
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4-Chloro-5-phenylthieno[2,3-d]pyrimidine, 98%, Thermo Scientific Chemicals
CAS: 182198-35-2 Molecular Formula: C12H7ClN2S Molecular Weight (g/mol): 246.71 MDL Number: MFCD00218029 InChI Key: WONOKVSIDWOIGC-UHFFFAOYSA-N Synonym: 4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl PubChem CID: 708730 IUPAC Name: 4-chloro-5-phenylthieno[2,3-d]pyrimidine SMILES: ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1
| PubChem CID | 708730 |
|---|---|
| CAS | 182198-35-2 |
| Molecular Weight (g/mol) | 246.71 |
| MDL Number | MFCD00218029 |
| SMILES | ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1 |
| Synonym | 4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl |
| IUPAC Name | 4-chloro-5-phenylthieno[2,3-d]pyrimidine |
| InChI Key | WONOKVSIDWOIGC-UHFFFAOYSA-N |
| Molecular Formula | C12H7ClN2S |
2,6-Dichloro-3-nitropyridine, 97%
CAS: 16013-85-7 Molecular Formula: C5H2Cl2N2O2 Molecular Weight (g/mol): 192.983 MDL Number: MFCD00006234 InChI Key: SHCWQWRTKPNTEM-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-nitro-pyridine,pyridine, 2,6-dichloro-3-nitro,3-nitro-2,6-dichloropyridine,2,6-dichloro-3-nitro pyridine,zlchem 223,pubchem9234,acmc-209dko,2,6-dichloronitropyridine,dichloronitropyridine,ksc174q3n PubChem CID: 85239 IUPAC Name: 2,6-dichloro-3-nitropyridine SMILES: C1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl
| PubChem CID | 85239 |
|---|---|
| CAS | 16013-85-7 |
| Molecular Weight (g/mol) | 192.983 |
| MDL Number | MFCD00006234 |
| SMILES | C1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl |
| Synonym | 2,6-dichloro-3-nitro-pyridine,pyridine, 2,6-dichloro-3-nitro,3-nitro-2,6-dichloropyridine,2,6-dichloro-3-nitro pyridine,zlchem 223,pubchem9234,acmc-209dko,2,6-dichloronitropyridine,dichloronitropyridine,ksc174q3n |
| IUPAC Name | 2,6-dichloro-3-nitropyridine |
| InChI Key | SHCWQWRTKPNTEM-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2N2O2 |
6-Piperidinonicotinic acid, 97%, Thermo Scientific™
CAS: 120800-50-2 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.25 MDL Number: MFCD03791231 InChI Key: QLPWWMSKVYYSEY-UHFFFAOYSA-N Synonym: 6-piperidin-1-yl nicotinic acid,6-piperidinonicotinic acid,6-piperidin-1-yl pyridine-3-carboxylic acid,6-piperidin-1-ylnicotinic acid,6-1-piperidinyl pyridine-3-carboxylic acid,acmc-20alxo,6-piperidin-1-yl nicotinicacid,6-piperidylpyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 6-1-piperidinyl PubChem CID: 2794761 SMILES: OC(=O)C1=CN=C(C=C1)N1CCCCC1
| PubChem CID | 2794761 |
|---|---|
| CAS | 120800-50-2 |
| Molecular Weight (g/mol) | 206.25 |
| MDL Number | MFCD03791231 |
| SMILES | OC(=O)C1=CN=C(C=C1)N1CCCCC1 |
| Synonym | 6-piperidin-1-yl nicotinic acid,6-piperidinonicotinic acid,6-piperidin-1-yl pyridine-3-carboxylic acid,6-piperidin-1-ylnicotinic acid,6-1-piperidinyl pyridine-3-carboxylic acid,acmc-20alxo,6-piperidin-1-yl nicotinicacid,6-piperidylpyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 6-1-piperidinyl |
| InChI Key | QLPWWMSKVYYSEY-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O2 |
Ethyl picolinate, 99%
CAS: 2524-52-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00006292 InChI Key: FQYYIPZPELSLDK-UHFFFAOYSA-N Synonym: ethyl picolinate,ethyl 2-picolinate,ethyl 2-pyridinecarboxylate,picolinic acid, ethyl ester,2-picolinic acid ethyl ester,2-pyridinecarboxylic acid, ethyl ester,2-ethoxycarbonyl pyridine,picolinic acid ethyl ester,2-pyridinecarboxylic acid ethyl ester,pyridine-2-carboxylic acid ethyl ester PubChem CID: 17307 IUPAC Name: ethyl pyridine-2-carboxylate SMILES: CCOC(=O)C1=CC=CC=N1
| PubChem CID | 17307 |
|---|---|
| CAS | 2524-52-9 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00006292 |
| SMILES | CCOC(=O)C1=CC=CC=N1 |
| Synonym | ethyl picolinate,ethyl 2-picolinate,ethyl 2-pyridinecarboxylate,picolinic acid, ethyl ester,2-picolinic acid ethyl ester,2-pyridinecarboxylic acid, ethyl ester,2-ethoxycarbonyl pyridine,picolinic acid ethyl ester,2-pyridinecarboxylic acid ethyl ester,pyridine-2-carboxylic acid ethyl ester |
| IUPAC Name | ethyl pyridine-2-carboxylate |
| InChI Key | FQYYIPZPELSLDK-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
5-Amino-2-methylpyridine, 97%
CAS: 3430-14-6 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00833389 InChI Key: UENBBJXGCWILBM-UHFFFAOYSA-N Synonym: 5-amino-2-methylpyridine,3-amino-6-methylpyridine,3-amino-6-picoline,5-amino-2-picoline,6-methyl-pyridin-3-ylamine,2-methyl-5-aminopyridine,6-methylpyridin-3-ylamine,3-pyridinamine, 6-methyl,6-methyl-3-pyridinamine,6-methyl-3-pyridylamine PubChem CID: 243313 IUPAC Name: 6-methylpyridin-3-amine SMILES: CC1=CC=C(N)C=N1
| PubChem CID | 243313 |
|---|---|
| CAS | 3430-14-6 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00833389 |
| SMILES | CC1=CC=C(N)C=N1 |
| Synonym | 5-amino-2-methylpyridine,3-amino-6-methylpyridine,3-amino-6-picoline,5-amino-2-picoline,6-methyl-pyridin-3-ylamine,2-methyl-5-aminopyridine,6-methylpyridin-3-ylamine,3-pyridinamine, 6-methyl,6-methyl-3-pyridinamine,6-methyl-3-pyridylamine |
| IUPAC Name | 6-methylpyridin-3-amine |
| InChI Key | UENBBJXGCWILBM-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
5-Cyano-3-pyridinylboronic acid, 97%
CAS: 497147-93-0 Molecular Formula: C6H5BN2O2 Molecular Weight (g/mol): 147.93 MDL Number: MFCD07374882 InChI Key: CYEXXDYQJPRMIQ-UHFFFAOYSA-N Synonym: 5-cyano-3-pyridinylboronic acid,5-cyano-3-pyridinyl boronic acid,5-cyanopyridine-3-boronic acid,5-cyanopyridin-3-yl boronic acid,3-borono-5-cyanopyridine,3-cyanopyridine-5-boronic acid,boronic acid, 5-cyano-3-pyridinyl,5-cyanopyridin-3-yl-3-boronic acid,boronic acid,b-5-cyano-3-pyridinyl,5-cyanopyridin-3-boronicacid PubChem CID: 45079576 IUPAC Name: (5-cyanopyridin-3-yl)boronic acid SMILES: OB(O)C1=CC(=CN=C1)C#N
| PubChem CID | 45079576 |
|---|---|
| CAS | 497147-93-0 |
| Molecular Weight (g/mol) | 147.93 |
| MDL Number | MFCD07374882 |
| SMILES | OB(O)C1=CC(=CN=C1)C#N |
| Synonym | 5-cyano-3-pyridinylboronic acid,5-cyano-3-pyridinyl boronic acid,5-cyanopyridine-3-boronic acid,5-cyanopyridin-3-yl boronic acid,3-borono-5-cyanopyridine,3-cyanopyridine-5-boronic acid,boronic acid, 5-cyano-3-pyridinyl,5-cyanopyridin-3-yl-3-boronic acid,boronic acid,b-5-cyano-3-pyridinyl,5-cyanopyridin-3-boronicacid |
| IUPAC Name | (5-cyanopyridin-3-yl)boronic acid |
| InChI Key | CYEXXDYQJPRMIQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BN2O2 |
2-Amino-6-methylpyridine, 99%
CAS: 1824-81-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006331 InChI Key: QUXLCYFNVNNRBE-UHFFFAOYSA-N Synonym: 2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl PubChem CID: 15765 IUPAC Name: 6-methylpyridin-2-amine SMILES: CC1=CC=CC(N)=N1
| PubChem CID | 15765 |
|---|---|
| CAS | 1824-81-3 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00006331 |
| SMILES | CC1=CC=CC(N)=N1 |
| Synonym | 2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl |
| IUPAC Name | 6-methylpyridin-2-amine |
| InChI Key | QUXLCYFNVNNRBE-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
5-Hydroxypyridine-2-carboxylic acid, 98+%
CAS: 15069-92-8 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00661309 InChI Key: CGRRUFNHHQCLDZ-UHFFFAOYSA-N Synonym: 5-hydroxypicolinic acid,5-hydroxy-2-pyridinecarboxylic acid,5-hydroxy-pyridine-2-carboxylic acid,6-carboxy-3-pyridinol,2-pyridinecarboxylic acid, 5-hydroxy,5-hydroxy-2-pyridine carboxylic acid,pubchem10094,5-hydroxypicolinic acidn,acmc-209d4x,ksc171o9d PubChem CID: 268740 IUPAC Name: 5-hydroxypyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1O)C(=O)O
| PubChem CID | 268740 |
|---|---|
| CAS | 15069-92-8 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00661309 |
| SMILES | C1=CC(=NC=C1O)C(=O)O |
| Synonym | 5-hydroxypicolinic acid,5-hydroxy-2-pyridinecarboxylic acid,5-hydroxy-pyridine-2-carboxylic acid,6-carboxy-3-pyridinol,2-pyridinecarboxylic acid, 5-hydroxy,5-hydroxy-2-pyridine carboxylic acid,pubchem10094,5-hydroxypicolinic acidn,acmc-209d4x,ksc171o9d |
| IUPAC Name | 5-hydroxypyridine-2-carboxylic acid |
| InChI Key | CGRRUFNHHQCLDZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
2-chloro-6-methoxyisonicotinic acid, 97%, Thermo Scientific™
CAS: 15855-06-8 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00173928 InChI Key: PJQBTHQTVJMCFX-UHFFFAOYSA-N Synonym: 2-chloro-6-methoxyisonicotinic acid,2-chloro-6-methoxy-isonicotinic acid,4-pyridinecarboxylic acid, 2-chloro-6-methoxy,2-chloro-6-methoxy-4-pyridinecarboxylic acid,2-chloro-6-methoxyisonicotinicacid,acmc-1bs54,ksc173i0h,2-chloro-6-methoxypyridine-4-carboxylicacid PubChem CID: 2782124 IUPAC Name: 2-chloro-6-methoxypyridine-4-carboxylic acid SMILES: COC1=NC(=CC(=C1)C(=O)O)Cl
| PubChem CID | 2782124 |
|---|---|
| CAS | 15855-06-8 |
| Molecular Weight (g/mol) | 187.579 |
| MDL Number | MFCD00173928 |
| SMILES | COC1=NC(=CC(=C1)C(=O)O)Cl |
| Synonym | 2-chloro-6-methoxyisonicotinic acid,2-chloro-6-methoxy-isonicotinic acid,4-pyridinecarboxylic acid, 2-chloro-6-methoxy,2-chloro-6-methoxy-4-pyridinecarboxylic acid,2-chloro-6-methoxyisonicotinicacid,acmc-1bs54,ksc173i0h,2-chloro-6-methoxypyridine-4-carboxylicacid |
| IUPAC Name | 2-chloro-6-methoxypyridine-4-carboxylic acid |
| InChI Key | PJQBTHQTVJMCFX-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO3 |
4'-(4-Bromophenyl)-2,2':6',2″-terpyridine, 97%
CAS: 89972-76-9 Molecular Formula: C21H14BrN3 Molecular Weight (g/mol): 388.268 MDL Number: MFCD06796984 InChI Key: BOPPHKMZOYPASP-UHFFFAOYSA-N Synonym: 4'-4-bromophenyl-2,2':6',2-terpyridine,4'-4-bromophenyl-2,6':2',2-terpyridine,4'-4-bromophenyl-alpha,alpha',alpha-tripyridyl,4-4-bromophenyl-6-pyridin-2-yl-2,2'-bipyridine,acmc-209r3y,4'-4-bromophenyl-2,2':6',2'-terpyridine,4-4'-bromophenyl-2,6-di 2-pyridyl pyridine,4-4-bromophenyl-2,6-bis 2-pyridyl pyridine PubChem CID: 10762837 IUPAC Name: 4-(4-bromophenyl)-2,6-dipyridin-2-ylpyridine SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)Br
| PubChem CID | 10762837 |
|---|---|
| CAS | 89972-76-9 |
| Molecular Weight (g/mol) | 388.268 |
| MDL Number | MFCD06796984 |
| SMILES | C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)Br |
| Synonym | 4'-4-bromophenyl-2,2':6',2-terpyridine,4'-4-bromophenyl-2,6':2',2-terpyridine,4'-4-bromophenyl-alpha,alpha',alpha-tripyridyl,4-4-bromophenyl-6-pyridin-2-yl-2,2'-bipyridine,acmc-209r3y,4'-4-bromophenyl-2,2':6',2'-terpyridine,4-4'-bromophenyl-2,6-di 2-pyridyl pyridine,4-4-bromophenyl-2,6-bis 2-pyridyl pyridine |
| IUPAC Name | 4-(4-bromophenyl)-2,6-dipyridin-2-ylpyridine |
| InChI Key | BOPPHKMZOYPASP-UHFFFAOYSA-N |
| Molecular Formula | C21H14BrN3 |
4-Amino-6-hydroxypyrimidine, 98%, Thermo Scientific™
CAS: 1193-22-2 Molecular Formula: C4H5N3O Molecular Weight (g/mol): 111.10 MDL Number: MFCD00051502 InChI Key: HFMLLTVIMFEQRE-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxypyrimidine,6-aminopyrimidin-4-ol,4-hydroxy-6-aminopyrimidine,4-pyrimidinol, 6-amino,4 1h-pyrimidinone, 6-amino,6-aminopyrimidin-4 3h-one,4-oxy-6-aminopyrimidine,6-amino-4-pyrimidinol,6-amino-3h-pyrimidin-4-one,6-amino-4 1h-pyrimidinone PubChem CID: 70944 SMILES: NC1=CC(=O)N=CN1
| PubChem CID | 70944 |
|---|---|
| CAS | 1193-22-2 |
| Molecular Weight (g/mol) | 111.10 |
| MDL Number | MFCD00051502 |
| SMILES | NC1=CC(=O)N=CN1 |
| Synonym | 4-amino-6-hydroxypyrimidine,6-aminopyrimidin-4-ol,4-hydroxy-6-aminopyrimidine,4-pyrimidinol, 6-amino,4 1h-pyrimidinone, 6-amino,6-aminopyrimidin-4 3h-one,4-oxy-6-aminopyrimidine,6-amino-4-pyrimidinol,6-amino-3h-pyrimidin-4-one,6-amino-4 1h-pyrimidinone |
| InChI Key | HFMLLTVIMFEQRE-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O |
2-Amino-4,6-dihydroxypyrimidine, 98%
CAS: 56-09-7 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006094 InChI Key: AUFJTVGCSJNQIF-UHFFFAOYSA-N Synonym: 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone PubChem CID: 66131 IUPAC Name: 2-amino-4-hydroxy-1H-pyrimidin-6-one SMILES: NC1=NC(O)=CC(=O)N1
| PubChem CID | 66131 |
|---|---|
| CAS | 56-09-7 |
| Molecular Weight (g/mol) | 127.10 |
| MDL Number | MFCD00006094 |
| SMILES | NC1=NC(O)=CC(=O)N1 |
| Synonym | 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone |
| IUPAC Name | 2-amino-4-hydroxy-1H-pyrimidin-6-one |
| InChI Key | AUFJTVGCSJNQIF-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
5-Amino-4,6-dichloropyrimidine, 98+%
CAS: 5413-85-4 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.99 MDL Number: MFCD00006108 InChI Key: NIGDWBHWHVHOAD-UHFFFAOYSA-N Synonym: 5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine PubChem CID: 79434 IUPAC Name: 4,6-dichloropyrimidin-5-amine SMILES: NC1=C(Cl)N=CN=C1Cl
| PubChem CID | 79434 |
|---|---|
| CAS | 5413-85-4 |
| Molecular Weight (g/mol) | 163.99 |
| MDL Number | MFCD00006108 |
| SMILES | NC1=C(Cl)N=CN=C1Cl |
| Synonym | 5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine |
| IUPAC Name | 4,6-dichloropyrimidin-5-amine |
| InChI Key | NIGDWBHWHVHOAD-UHFFFAOYSA-N |
| Molecular Formula | C4H3Cl2N3 |
2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, 97%, Thermo Scientific Chemicals
CAS: 84955-31-7 Molecular Formula: C6H5ClN4 Molecular Weight (g/mol): 168.584 MDL Number: MFCD07369229 InChI Key: VIVLSUIQHWGALQ-UHFFFAOYSA-N Synonym: 4-chloro-7h-pyrrolo 2,3-d pyrimidin-2-amine,2-amino-4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazaguanine,2-amino-4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrolo 2,3-d pyrimidin-2-amine,4-chloro-7h-pyrrolo 2,3-d pyrimidin-2-ylamine,1h-pyrrolo 2,3-d pyrimidin-2-amine, 4-chloro,7h-pyrrolo 2,3-d pyrimidin-2-amine, 4-chloro,pubchem17791,6-chloro-7-deazaguamine PubChem CID: 5324413 IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine SMILES: C1=CNC2=C1C(=NC(=N2)N)Cl
| PubChem CID | 5324413 |
|---|---|
| CAS | 84955-31-7 |
| Molecular Weight (g/mol) | 168.584 |
| MDL Number | MFCD07369229 |
| SMILES | C1=CNC2=C1C(=NC(=N2)N)Cl |
| Synonym | 4-chloro-7h-pyrrolo 2,3-d pyrimidin-2-amine,2-amino-4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazaguanine,2-amino-4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrolo 2,3-d pyrimidin-2-amine,4-chloro-7h-pyrrolo 2,3-d pyrimidin-2-ylamine,1h-pyrrolo 2,3-d pyrimidin-2-amine, 4-chloro,7h-pyrrolo 2,3-d pyrimidin-2-amine, 4-chloro,pubchem17791,6-chloro-7-deazaguamine |
| IUPAC Name | 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine |
| InChI Key | VIVLSUIQHWGALQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN4 |
Ketotifen Hydrogen Fumarate, EP, 98.5-101%, Spectrum™ Chemical
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CAS: 34580-14-8 Molecular Formula: C23H23NO5S Molecular Weight (g/mol): 425.50 InChI Key: YNQQEYBLVYAWNX-WLHGVMLRSA-N IUPAC Name: (2E)-but-2-enedioic acid; 2-(1-methylpiperidin-4-ylidene)-6-thiatricyclo[8.4.0.0³,⁷]tetradeca-1(14),3(7),4,10,12-pentaen-8-one SMILES: OC(=O)\C=C\C(O)=O.CN1CCC(CC1)=C1C2=C(SC=C2)C(=O)CC2=CC=CC=C12
| CAS | 34580-14-8 |
|---|---|
| Molecular Weight (g/mol) | 425.50 |
| SMILES | OC(=O)\C=C\C(O)=O.CN1CCC(CC1)=C1C2=C(SC=C2)C(=O)CC2=CC=CC=C12 |
| IUPAC Name | (2E)-but-2-enedioic acid; 2-(1-methylpiperidin-4-ylidene)-6-thiatricyclo[8.4.0.0³,⁷]tetradeca-1(14),3(7),4,10,12-pentaen-8-one |
| InChI Key | YNQQEYBLVYAWNX-WLHGVMLRSA-N |
| Molecular Formula | C23H23NO5S |