Organoheterocyclic compounds
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2,6-Dichloroquinoline 98.0+%, TCI America™
CAS: 1810-72-6 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.05 MDL Number: MFCD03427194 InChI Key: LPDFGLZUUCLXGM-UHFFFAOYSA-N PubChem CID: 607502 IUPAC Name: 2,6-dichloroquinoline SMILES: ClC1=CC=C2N=C(Cl)C=CC2=C1
| PubChem CID | 607502 |
|---|---|
| CAS | 1810-72-6 |
| Molecular Weight (g/mol) | 198.05 |
| MDL Number | MFCD03427194 |
| SMILES | ClC1=CC=C2N=C(Cl)C=CC2=C1 |
| IUPAC Name | 2,6-dichloroquinoline |
| InChI Key | LPDFGLZUUCLXGM-UHFFFAOYSA-N |
| Molecular Formula | C9H5Cl2N |
2-Bromo-4-nitropyridine 95.0+%, TCI America™
CAS: 6945-67-1 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD03701383 InChI Key: AFVITJKRFRRQKT-UHFFFAOYSA-N Synonym: pyridine, 2-bromo-4-nitro,2-brom-4-nitropyridin,pubchem13197,acmc-1badj,2-bromo-4-nitro-pyridine,2-bromanyl-4-nitro-pyridine,ksc494c7j,2-bromo-4-nitropyridine,abbypharma ap-10-5158 PubChem CID: 243015 IUPAC Name: 2-bromo-4-nitropyridine SMILES: [O-][N+](=O)C1=CC=NC(Br)=C1
| PubChem CID | 243015 |
|---|---|
| CAS | 6945-67-1 |
| Molecular Weight (g/mol) | 203.00 |
| MDL Number | MFCD03701383 |
| SMILES | [O-][N+](=O)C1=CC=NC(Br)=C1 |
| Synonym | pyridine, 2-bromo-4-nitro,2-brom-4-nitropyridin,pubchem13197,acmc-1badj,2-bromo-4-nitro-pyridine,2-bromanyl-4-nitro-pyridine,ksc494c7j,2-bromo-4-nitropyridine,abbypharma ap-10-5158 |
| IUPAC Name | 2-bromo-4-nitropyridine |
| InChI Key | AFVITJKRFRRQKT-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN2O2 |
2-(4-Methoxyphenyl)pyridine 97.0+%, TCI America™
CAS: 5957-90-4 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00092333 InChI Key: QUMXRZNAUFKBAS-UHFFFAOYSA-N Synonym: 4-(2-Pyridyl)anisole PubChem CID: 220239 IUPAC Name: 2-(4-methoxyphenyl)pyridine SMILES: COC1=CC=C(C=C1)C2=CC=CC=N2
| PubChem CID | 220239 |
|---|---|
| CAS | 5957-90-4 |
| Molecular Weight (g/mol) | 185.226 |
| MDL Number | MFCD00092333 |
| SMILES | COC1=CC=C(C=C1)C2=CC=CC=N2 |
| Synonym | 4-(2-Pyridyl)anisole |
| IUPAC Name | 2-(4-methoxyphenyl)pyridine |
| InChI Key | QUMXRZNAUFKBAS-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
6-Bromo-2-hydroxypyridine 98.0+%, TCI America™
CAS: 27992-32-1 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174.00 MDL Number: MFCD00234043 InChI Key: VOMMPWVMVDGZEM-UHFFFAOYSA-N Synonym: 6-Bromo-2-pyridinol, 6-Bromo-2(1H)-pyridinone, 6-Bromo-2-pyridone PubChem CID: 820497 IUPAC Name: 6-bromo-1,2-dihydropyridin-2-one SMILES: BrC1=CC=CC(=O)N1
| PubChem CID | 820497 |
|---|---|
| CAS | 27992-32-1 |
| Molecular Weight (g/mol) | 174.00 |
| MDL Number | MFCD00234043 |
| SMILES | BrC1=CC=CC(=O)N1 |
| Synonym | 6-Bromo-2-pyridinol, 6-Bromo-2(1H)-pyridinone, 6-Bromo-2-pyridone |
| IUPAC Name | 6-bromo-1,2-dihydropyridin-2-one |
| InChI Key | VOMMPWVMVDGZEM-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO |
2,4-Dichloronicotinic Acid 98.0+%, TCI America™
CAS: 262423-77-8 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD06796292 InChI Key: ZFGZNVSNOJPGDV-UHFFFAOYSA-N Synonym: 2,4-dichloronicotinic acid,2,4-dichloronicotinc acid,2,4-dichloronicotinicacid,2,4-dichloro-3-pyridinecarboxylic acid,2.4-dichloronicotinic acid,2,4-dichloropyridine-3-carboxylicacid,dichloronicotinic acid;,pubchem17746,2,4-dichloronicotinic acid; PubChem CID: 10583887 IUPAC Name: 2,4-dichloropyridine-3-carboxylic acid SMILES: OC(=O)C1=C(Cl)C=CN=C1Cl
| PubChem CID | 10583887 |
|---|---|
| CAS | 262423-77-8 |
| Molecular Weight (g/mol) | 192.00 |
| MDL Number | MFCD06796292 |
| SMILES | OC(=O)C1=C(Cl)C=CN=C1Cl |
| Synonym | 2,4-dichloronicotinic acid,2,4-dichloronicotinc acid,2,4-dichloronicotinicacid,2,4-dichloro-3-pyridinecarboxylic acid,2.4-dichloronicotinic acid,2,4-dichloropyridine-3-carboxylicacid,dichloronicotinic acid;,pubchem17746,2,4-dichloronicotinic acid; |
| IUPAC Name | 2,4-dichloropyridine-3-carboxylic acid |
| InChI Key | ZFGZNVSNOJPGDV-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
2-Bromo-6-methylpyridine 98.0+%, TCI America™
CAS: 5315-25-3 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00040743 InChI Key: SOHDPICLICFSOP-UHFFFAOYSA-N Synonym: 2-bromo-6-picoline,6-bromo-2-picoline,6-bromo-2-methylpyridine,2-bromo-6-methyl-pyridine,2-bromo-6-methyl pyridine,2-brom-6-methylpyridin,pyridine, 2-bromo-6-methyl,2-bromo-6-methy pyridine,6-bromopicoline,6-methyl-2-bromopyridine PubChem CID: 79205 IUPAC Name: 2-bromo-6-methylpyridine SMILES: CC1=CC=CC(Br)=N1
| PubChem CID | 79205 |
|---|---|
| CAS | 5315-25-3 |
| Molecular Weight (g/mol) | 172.03 |
| MDL Number | MFCD00040743 |
| SMILES | CC1=CC=CC(Br)=N1 |
| Synonym | 2-bromo-6-picoline,6-bromo-2-picoline,6-bromo-2-methylpyridine,2-bromo-6-methyl-pyridine,2-bromo-6-methyl pyridine,2-brom-6-methylpyridin,pyridine, 2-bromo-6-methyl,2-bromo-6-methy pyridine,6-bromopicoline,6-methyl-2-bromopyridine |
| IUPAC Name | 2-bromo-6-methylpyridine |
| InChI Key | SOHDPICLICFSOP-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
3-Amino-2-chloro-4-methylpyridine 98.0+%, TCI America™
CAS: 133627-45-9 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00673152 InChI Key: UOBCYTOUXLAABU-UHFFFAOYSA-N Synonym: 3-amino-2-chloro-4-methylpyridine,2-chloro-3-amino-4-methylpyridine,3-amino-2-chloro-4-picoline,2-chloro-3-amino-4-methyl pyridine,2-chloro-4-methyl-pyridin-3-ylamine,2-chloro-3-amino-4-picoline,2-chloro-4-methyl-3-pyridinamine,3-pyridinamine, 2-chloro-4-methyl,2-chloro-4-methyl-3-pyridylamine,3-amino-2-chloro-4-methyl pyridine PubChem CID: 2756387 IUPAC Name: 2-chloro-4-methylpyridin-3-amine SMILES: CC1=CC=NC(Cl)=C1N
| PubChem CID | 2756387 |
|---|---|
| CAS | 133627-45-9 |
| Molecular Weight (g/mol) | 142.59 |
| MDL Number | MFCD00673152 |
| SMILES | CC1=CC=NC(Cl)=C1N |
| Synonym | 3-amino-2-chloro-4-methylpyridine,2-chloro-3-amino-4-methylpyridine,3-amino-2-chloro-4-picoline,2-chloro-3-amino-4-methyl pyridine,2-chloro-4-methyl-pyridin-3-ylamine,2-chloro-3-amino-4-picoline,2-chloro-4-methyl-3-pyridinamine,3-pyridinamine, 2-chloro-4-methyl,2-chloro-4-methyl-3-pyridylamine,3-amino-2-chloro-4-methyl pyridine |
| IUPAC Name | 2-chloro-4-methylpyridin-3-amine |
| InChI Key | UOBCYTOUXLAABU-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
5-Amino-3-bromo-2-methylpyridine 98.0+%, TCI America™
CAS: 186593-43-1 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD08060462 InChI Key: UCLLYIVDXZGQSZ-UHFFFAOYSA-N Synonym: 5-Amino-3-bromo-2-picoline PubChem CID: 18458896 IUPAC Name: 5-bromo-6-methylpyridin-3-amine SMILES: CC1=C(C=C(C=N1)N)Br
| PubChem CID | 18458896 |
|---|---|
| CAS | 186593-43-1 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD08060462 |
| SMILES | CC1=C(C=C(C=N1)N)Br |
| Synonym | 5-Amino-3-bromo-2-picoline |
| IUPAC Name | 5-bromo-6-methylpyridin-3-amine |
| InChI Key | UCLLYIVDXZGQSZ-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |
Zolmitriptan 98.0+%, TCI America™
CAS: 139264-17-8 Molecular Formula: C16H21N3O2 Molecular Weight (g/mol): 287.36 MDL Number: MFCD00871503 InChI Key: ULSDMUVEXKOYBU-CYBMUJFWSA-N Synonym: zolmitriptan,zomig,zomigoro,zomigon,flezol,zomig-zmt,zomig nasal spray,zomig zmt,zolmitriptane,zolmitriptanum PubChem CID: 60857 ChEBI: CHEBI:10124 IUPAC Name: (4R)-4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one SMILES: CN(C)CCC1=CNC2=CC=C(C[C@@H]3COC(=O)N3)C=C12
| PubChem CID | 60857 |
|---|---|
| CAS | 139264-17-8 |
| Molecular Weight (g/mol) | 287.36 |
| ChEBI | CHEBI:10124 |
| MDL Number | MFCD00871503 |
| SMILES | CN(C)CCC1=CNC2=CC=C(C[C@@H]3COC(=O)N3)C=C12 |
| Synonym | zolmitriptan,zomig,zomigoro,zomigon,flezol,zomig-zmt,zomig nasal spray,zomig zmt,zolmitriptane,zolmitriptanum |
| IUPAC Name | (4R)-4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one |
| InChI Key | ULSDMUVEXKOYBU-CYBMUJFWSA-N |
| Molecular Formula | C16H21N3O2 |
Yohimbine Hydrochloride 99.0+%, TCI America™
CAS: 65-19-0 Molecular Formula: C21H27ClN2O3 Molecular Weight (g/mol): 390.91 MDL Number: MFCD00012674 InChI Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f PubChem CID: 6169 IUPAC Name: hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12
| PubChem CID | 6169 |
|---|---|
| CAS | 65-19-0 |
| Molecular Weight (g/mol) | 390.91 |
| MDL Number | MFCD00012674 |
| SMILES | [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12 |
| Synonym | yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f |
| IUPAC Name | hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride |
| InChI Key | PIPZGJSEDRMUAW-VJDCAHTMSA-N |
| Molecular Formula | C21H27ClN2O3 |
Ziprasidone Hydrochloride Monohydrate 98.0+%, TCI America™
CAS: 138982-67-9 Molecular Formula: C21H24Cl2N4O2S Molecular Weight (g/mol): 467.409 MDL Number: MFCD00921885 InChI Key: ZCBZSCBNOOIHFP-UHFFFAOYSA-N Synonym: ziprasidone hydrochloride monohydrate,ziprasidone hydrochloride,geodon,5-2-4-benzo d isothiazol-3-yl piperazin-1-yl ethyl-6-chloroindolin-2-one hydrochloride hydrate,unii-216x081oru,ziprasidone hcl hydrate,ziprasidone hydrochloride usan:usp,zeldox,ziprasidone hydrochloride usan PubChem CID: 60853 ChEBI: CHEBI:32314 IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;hydrate;hydrochloride SMILES: C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.O.Cl
| PubChem CID | 60853 |
|---|---|
| CAS | 138982-67-9 |
| Molecular Weight (g/mol) | 467.409 |
| ChEBI | CHEBI:32314 |
| MDL Number | MFCD00921885 |
| SMILES | C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.O.Cl |
| Synonym | ziprasidone hydrochloride monohydrate,ziprasidone hydrochloride,geodon,5-2-4-benzo d isothiazol-3-yl piperazin-1-yl ethyl-6-chloroindolin-2-one hydrochloride hydrate,unii-216x081oru,ziprasidone hcl hydrate,ziprasidone hydrochloride usan:usp,zeldox,ziprasidone hydrochloride usan |
| IUPAC Name | 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;hydrate;hydrochloride |
| InChI Key | ZCBZSCBNOOIHFP-UHFFFAOYSA-N |
| Molecular Formula | C21H24Cl2N4O2S |
3,5-Dimethylpyridine N-Oxide 98.0+%, TCI America™
CAS: 3718-65-8 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00126839 InChI Key: SSTLCMOZTCLOLQ-UHFFFAOYSA-N Synonym: 3,5-Lutidine N-Oxide PubChem CID: 19485 IUPAC Name: 3,5-dimethyl-1-oxidopyridin-1-ium SMILES: CC1=CC(=C[N+](=C1)[O-])C
| PubChem CID | 19485 |
|---|---|
| CAS | 3718-65-8 |
| Molecular Weight (g/mol) | 123.155 |
| MDL Number | MFCD00126839 |
| SMILES | CC1=CC(=C[N+](=C1)[O-])C |
| Synonym | 3,5-Lutidine N-Oxide |
| IUPAC Name | 3,5-dimethyl-1-oxidopyridin-1-ium |
| InChI Key | SSTLCMOZTCLOLQ-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
2-Chloro-4-nitropyridine N-Oxide 96.0+%, TCI America™
CAS: 14432-16-7 Molecular Formula: C5H3ClN2O3 Molecular Weight (g/mol): 174.54 MDL Number: MFCD00955617 InChI Key: YSTCMHHKDOVZDA-UHFFFAOYSA-N PubChem CID: 84433 IUPAC Name: 2-chloro-4-nitro-1-oxidopyridin-1-ium SMILES: C1=C[N+](=C(C=C1[N+](=O)[O-])Cl)[O-]
| PubChem CID | 84433 |
|---|---|
| CAS | 14432-16-7 |
| Molecular Weight (g/mol) | 174.54 |
| MDL Number | MFCD00955617 |
| SMILES | C1=C[N+](=C(C=C1[N+](=O)[O-])Cl)[O-] |
| IUPAC Name | 2-chloro-4-nitro-1-oxidopyridin-1-ium |
| InChI Key | YSTCMHHKDOVZDA-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O3 |
Thiazole-4-carboxylic Acid 98.0+%, TCI America™
CAS: 3973-08-8 Molecular Formula: C4H3NO2S Molecular Weight (g/mol): 129.13 MDL Number: MFCD00623589 InChI Key: HMVYYTRDXNKRBQ-UHFFFAOYSA-N Synonym: thiazole-4-carboxylic acid,4-thiazolecarboxylic acid,4-thiazolecarboxylicacid,4-carboxythiazole,4-carboxy-1,3-thiazole,thiazole 4-carboxylic acid,acmc-2097eb,thiazol-4-carboxylic,ksc225i1n PubChem CID: 304271 ChEBI: CHEBI:46230 IUPAC Name: 1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=CS1)C(=O)O
| PubChem CID | 304271 |
|---|---|
| CAS | 3973-08-8 |
| Molecular Weight (g/mol) | 129.13 |
| ChEBI | CHEBI:46230 |
| MDL Number | MFCD00623589 |
| SMILES | C1=C(N=CS1)C(=O)O |
| Synonym | thiazole-4-carboxylic acid,4-thiazolecarboxylic acid,4-thiazolecarboxylicacid,4-carboxythiazole,4-carboxy-1,3-thiazole,thiazole 4-carboxylic acid,acmc-2097eb,thiazol-4-carboxylic,ksc225i1n |
| IUPAC Name | 1,3-thiazole-4-carboxylic acid |
| InChI Key | HMVYYTRDXNKRBQ-UHFFFAOYSA-N |
| Molecular Formula | C4H3NO2S |
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine 98.0+%, TCI America™
CAS: 54903-50-3 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.216 MDL Number: MFCD03839944 InChI Key: OGUWOLDNYOTRBO-UHFFFAOYSA-N PubChem CID: 3085076 IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridine SMILES: C1CNCC2=C1SC=C2
| PubChem CID | 3085076 |
|---|---|
| CAS | 54903-50-3 |
| Molecular Weight (g/mol) | 139.216 |
| MDL Number | MFCD03839944 |
| SMILES | C1CNCC2=C1SC=C2 |
| IUPAC Name | 4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
| InChI Key | OGUWOLDNYOTRBO-UHFFFAOYSA-N |
| Molecular Formula | C7H9NS |