Organoheterocyclic compounds
Filtered Search Results
epsilon-Caprolactam, 99%
CAS: 105-60-2 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006936 InChI Key: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonym: epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC Name: azepan-2-one SMILES: C1CCC(=O)NCC1
| PubChem CID | 7768 |
|---|---|
| CAS | 105-60-2 |
| Molecular Weight (g/mol) | 113.16 |
| ChEBI | CHEBI:28579 |
| MDL Number | MFCD00006936 |
| SMILES | C1CCC(=O)NCC1 |
| Synonym | epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam |
| IUPAC Name | azepan-2-one |
| InChI Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
Brucine
CAS: 357-57-3 Molecular Formula: C23H26N2O4 Molecular Weight (g/mol): 394.471 MDL Number: MFCD00005942 InChI Key: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonym: brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy PubChem CID: 51413923 IUPAC Name: (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
| PubChem CID | 51413923 |
|---|---|
| CAS | 357-57-3 |
| Molecular Weight (g/mol) | 394.471 |
| MDL Number | MFCD00005942 |
| SMILES | COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC |
| Synonym | brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy |
| IUPAC Name | (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one |
| InChI Key | RRKTZKIUPZVBMF-VLTSECPOSA-N |
| Molecular Formula | C23H26N2O4 |
2-Methyl-1-pyrroline, 98%, Thermo Scientific Chemicals
CAS: 872-32-2 Molecular Formula: C5H10N Molecular Weight (g/mol): 84.14 MDL Number: MFCD00128806 InChI Key: OZLJZWIVBYLSOK-UHFFFAOYSA-N Synonym: 2-methyl-1-pyrroline,3,4-dihydro-5-methyl-2h-pyrrole,1pyrroline2methyl,2h-pyrrole, 3,4-dihydro-5-methyl,pubchem9412 PubChem CID: 70103 ChEBI: CHEBI:78856 SMILES: C[C+]1CCCN1
| PubChem CID | 70103 |
|---|---|
| CAS | 872-32-2 |
| Molecular Weight (g/mol) | 84.14 |
| ChEBI | CHEBI:78856 |
| MDL Number | MFCD00128806 |
| SMILES | C[C+]1CCCN1 |
| Synonym | 2-methyl-1-pyrroline,3,4-dihydro-5-methyl-2h-pyrrole,1pyrroline2methyl,2h-pyrrole, 3,4-dihydro-5-methyl,pubchem9412 |
| InChI Key | OZLJZWIVBYLSOK-UHFFFAOYSA-N |
| Molecular Formula | C5H10N |
3-Pyrroline, tech. 85% (remainder pyrrolidine)
CAS: 109-96-6 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.107 MDL Number: MFCD00005213 InChI Key: JVQIKJMSUIMUDI-UHFFFAOYSA-N PubChem CID: 66059 ChEBI: CHEBI:20198 IUPAC Name: 2,5-dihydro-1H-pyrrole SMILES: C1C=CCN1
| PubChem CID | 66059 |
|---|---|
| CAS | 109-96-6 |
| Molecular Weight (g/mol) | 69.107 |
| ChEBI | CHEBI:20198 |
| MDL Number | MFCD00005213 |
| SMILES | C1C=CCN1 |
| IUPAC Name | 2,5-dihydro-1H-pyrrole |
| InChI Key | JVQIKJMSUIMUDI-UHFFFAOYSA-N |
| Molecular Formula | C4H7N |
2-[4-(Methoxycarbonyl)-5-methyl-2-oxo-2,3-dihydro-1H-pyrrol-3-yl]acetic acid, 97%, Thermo Scientific™
CAS: 77978-73-5 Molecular Formula: C9H11NO5 Molecular Weight (g/mol): 213.189 MDL Number: MFCD00173859 InChI Key: WLKUVVIAHUXPSB-UHFFFAOYSA-N Synonym: 2-4-methoxycarbonyl-5-methyl-2-oxo-2,3-dihydro-1h-pyrrol-3-yl acetic acid,4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl acetic acid,1h-pyrrole-3-aceticacid, 2,3-dihydro-4-methoxycarbonyl-5-methyl-2-oxo,maybridge1_002247,3-methoxycarbonyl-2-methyl-5-oxo-2-pyrrolin-4-yl acetic acid,2-4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl acetic acid,2-4-methoxycarbonyl-5-methyl-2-oxo-2,3-dihydro-1h-pyrrol-3yl acetic acid PubChem CID: 2774998 IUPAC Name: 2-(4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl)acetic acid SMILES: CC1=C(C(C(=O)N1)CC(=O)O)C(=O)OC
| PubChem CID | 2774998 |
|---|---|
| CAS | 77978-73-5 |
| Molecular Weight (g/mol) | 213.189 |
| MDL Number | MFCD00173859 |
| SMILES | CC1=C(C(C(=O)N1)CC(=O)O)C(=O)OC |
| Synonym | 2-4-methoxycarbonyl-5-methyl-2-oxo-2,3-dihydro-1h-pyrrol-3-yl acetic acid,4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl acetic acid,1h-pyrrole-3-aceticacid, 2,3-dihydro-4-methoxycarbonyl-5-methyl-2-oxo,maybridge1_002247,3-methoxycarbonyl-2-methyl-5-oxo-2-pyrrolin-4-yl acetic acid,2-4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl acetic acid,2-4-methoxycarbonyl-5-methyl-2-oxo-2,3-dihydro-1h-pyrrol-3yl acetic acid |
| IUPAC Name | 2-(4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl)acetic acid |
| InChI Key | WLKUVVIAHUXPSB-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO5 |
Tetrahydro-2H-thiopyran-4-ol, 97%, Thermo Scientific™
CAS: 29683-23-6 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD02942489 InChI Key: YODQQARABJQLIP-UHFFFAOYSA-N Synonym: tetrahydro-2h-thiopyran-4-ol,tetrahydrothiopyran-4-ol,thiacyclohexane-4-ol,2h-thiopyran-4-ol, tetrahydro,4-hydroxythiane,acmc-209ydy,tetrahydrothiapyran-4-ol,4-hydroxytetrahydrothiopyran,4-hydroxy-tetrahydrothiopyran,tetrahydro-4h-thiopyran-4-ol PubChem CID: 576296 IUPAC Name: thian-4-ol SMILES: OC1CCSCC1
| PubChem CID | 576296 |
|---|---|
| CAS | 29683-23-6 |
| Molecular Weight (g/mol) | 118.19 |
| MDL Number | MFCD02942489 |
| SMILES | OC1CCSCC1 |
| Synonym | tetrahydro-2h-thiopyran-4-ol,tetrahydrothiopyran-4-ol,thiacyclohexane-4-ol,2h-thiopyran-4-ol, tetrahydro,4-hydroxythiane,acmc-209ydy,tetrahydrothiapyran-4-ol,4-hydroxytetrahydrothiopyran,4-hydroxy-tetrahydrothiopyran,tetrahydro-4h-thiopyran-4-ol |
| IUPAC Name | thian-4-ol |
| InChI Key | YODQQARABJQLIP-UHFFFAOYSA-N |
| Molecular Formula | C5H10OS |
N-Methyl(tetrahydrothiopyran-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 950603-22-2 Molecular Formula: C7H15NS Molecular Weight (g/mol): 145.264 MDL Number: MFCD09879924 InChI Key: FPKJBESBCAZWPI-UHFFFAOYSA-N Synonym: methyl thian-4-ylmethyl amine,n-methyl tetrahydrothiopyran-4-yl methylamine,n-methyl tetrahydro-2h-thiopyran-4-yl methylamine,methyl thian-4-yl methyl amine,n-methyl-1-thian-4-yl methanamine,n-methyl-n-tetrahydro-2h-thiopyran-4-ylmethyl amine PubChem CID: 24229643 IUPAC Name: N-methyl-1-(thian-4-yl)methanamine SMILES: CNCC1CCSCC1
| PubChem CID | 24229643 |
|---|---|
| CAS | 950603-22-2 |
| Molecular Weight (g/mol) | 145.264 |
| MDL Number | MFCD09879924 |
| SMILES | CNCC1CCSCC1 |
| Synonym | methyl thian-4-ylmethyl amine,n-methyl tetrahydrothiopyran-4-yl methylamine,n-methyl tetrahydro-2h-thiopyran-4-yl methylamine,methyl thian-4-yl methyl amine,n-methyl-1-thian-4-yl methanamine,n-methyl-n-tetrahydro-2h-thiopyran-4-ylmethyl amine |
| IUPAC Name | N-methyl-1-(thian-4-yl)methanamine |
| InChI Key | FPKJBESBCAZWPI-UHFFFAOYSA-N |
| Molecular Formula | C7H15NS |
8-Hydroxy-2-methylquinoline, 98%
CAS: 826-81-3 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00006765 InChI Key: NBYLBWHHTUWMER-UHFFFAOYSA-N Synonym: 8-hydroxyquinaldine,2-methyl-8-hydroxyquinoline,2-methyl-8-quinolinol,8-quinolinol, 2-methyl,2-methyloxine,8-hydroxy-2-methylquinoline,hydroxyquinaldine,8-hydroxyqinaldine,2-methyl-quinolin-8-ol,2-methyl 8-quinolonol PubChem CID: 13224 IUPAC Name: 2-methylquinolin-8-ol SMILES: CC1=NC2=C(C=CC=C2O)C=C1
| PubChem CID | 13224 |
|---|---|
| CAS | 826-81-3 |
| Molecular Weight (g/mol) | 159.188 |
| MDL Number | MFCD00006765 |
| SMILES | CC1=NC2=C(C=CC=C2O)C=C1 |
| Synonym | 8-hydroxyquinaldine,2-methyl-8-hydroxyquinoline,2-methyl-8-quinolinol,8-quinolinol, 2-methyl,2-methyloxine,8-hydroxy-2-methylquinoline,hydroxyquinaldine,8-hydroxyqinaldine,2-methyl-quinolin-8-ol,2-methyl 8-quinolonol |
| IUPAC Name | 2-methylquinolin-8-ol |
| InChI Key | NBYLBWHHTUWMER-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
Nicergoline
CAS: 27848-84-6 Molecular Formula: C24H26BrN3O3 Molecular Weight (g/mol): 484.394 MDL Number: MFCD00869626 InChI Key: YSEXMKHXIOCEJA-FVFQAYNVSA-N Synonym: nicergoline,nicotergoline,nimergoline,nimergoline base,nicergolinum,nicergolin,nicergolina,sermion,nicergolin german,nicergolina dcit PubChem CID: 34040 IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate SMILES: CN1CC(CC2(C1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br
| PubChem CID | 34040 |
|---|---|
| CAS | 27848-84-6 |
| Molecular Weight (g/mol) | 484.394 |
| MDL Number | MFCD00869626 |
| SMILES | CN1CC(CC2(C1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br |
| Synonym | nicergoline,nicotergoline,nimergoline,nimergoline base,nicergolinum,nicergolin,nicergolina,sermion,nicergolin german,nicergolina dcit |
| IUPAC Name | [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate |
| InChI Key | YSEXMKHXIOCEJA-FVFQAYNVSA-N |
| Molecular Formula | C24H26BrN3O3 |
3,4-Dihydro-2(1H)-quinolinone, 98%
CAS: 553-03-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00016722 InChI Key: TZOYXRMEFDYWDQ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2 1h-quinolinone,3,4-dihydroquinolin-2 1h-one,hydrocarbostyril,1,2,3,4-tetrahydroquinolin-2-one,3,4-dihydrocarbostyril,2-oxo-1,2,3,4-tetrahydroquinoline,dihydro-quinolinone,3,4-dihydro-2-quinolinol,o-aminohydrocinnamic acid lactam,unii-2ckg6tx32f PubChem CID: 64796 IUPAC Name: 3,4-dihydro-1H-quinolin-2-one SMILES: O=C1CCC2=CC=CC=C2N1
| PubChem CID | 64796 |
|---|---|
| CAS | 553-03-7 |
| Molecular Weight (g/mol) | 147.18 |
| MDL Number | MFCD00016722 |
| SMILES | O=C1CCC2=CC=CC=C2N1 |
| Synonym | 3,4-dihydro-2 1h-quinolinone,3,4-dihydroquinolin-2 1h-one,hydrocarbostyril,1,2,3,4-tetrahydroquinolin-2-one,3,4-dihydrocarbostyril,2-oxo-1,2,3,4-tetrahydroquinoline,dihydro-quinolinone,3,4-dihydro-2-quinolinol,o-aminohydrocinnamic acid lactam,unii-2ckg6tx32f |
| IUPAC Name | 3,4-dihydro-1H-quinolin-2-one |
| InChI Key | TZOYXRMEFDYWDQ-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
5-Chloro-8-hydroxyquinoline, 95%
CAS: 130-16-5 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00006788 InChI Key: CTQMJYWDVABFRZ-UHFFFAOYSA-N Synonym: 5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline PubChem CID: 2817 IUPAC Name: 5-chloroquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Cl
| PubChem CID | 2817 |
|---|---|
| CAS | 130-16-5 |
| Molecular Weight (g/mol) | 179.603 |
| MDL Number | MFCD00006788 |
| SMILES | C1=CC2=C(C=CC(=C2N=C1)O)Cl |
| Synonym | 5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline |
| IUPAC Name | 5-chloroquinolin-8-ol |
| InChI Key | CTQMJYWDVABFRZ-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClNO |
8-Hydroxyquinoline-2-carboxylic acid, 98%
CAS: 1571-30-8 Molecular Formula: C10H6NO3 Molecular Weight (g/mol): 188.16 MDL Number: MFCD00168972 InChI Key: UHBIKXOBLZWFKM-UHFFFAOYSA-M Synonym: 8-hydroxyquinaldic acid,quinaldic acid, 8-hydroxy,2-quinolinecarboxylic acid, 8-hydroxy,8-hydroxy-2-quinolinecarboxylic acid,8hc,acmc-20a4qz,5-22-05-00272 beilstein handbook reference,8-hydroxyquinolin-2-carboxylic acid,8-hydroxyquinoline-2-carbaxylicacid,quinolinecarboxylic acid, 8-hydroxy PubChem CID: 74079 IUPAC Name: 8-hydroxyquinoline-2-carboxylic acid SMILES: OC1=C2N=C(C=CC2=CC=C1)C([O-])=O
| PubChem CID | 74079 |
|---|---|
| CAS | 1571-30-8 |
| Molecular Weight (g/mol) | 188.16 |
| MDL Number | MFCD00168972 |
| SMILES | OC1=C2N=C(C=CC2=CC=C1)C([O-])=O |
| Synonym | 8-hydroxyquinaldic acid,quinaldic acid, 8-hydroxy,2-quinolinecarboxylic acid, 8-hydroxy,8-hydroxy-2-quinolinecarboxylic acid,8hc,acmc-20a4qz,5-22-05-00272 beilstein handbook reference,8-hydroxyquinolin-2-carboxylic acid,8-hydroxyquinoline-2-carbaxylicacid,quinolinecarboxylic acid, 8-hydroxy |
| IUPAC Name | 8-hydroxyquinoline-2-carboxylic acid |
| InChI Key | UHBIKXOBLZWFKM-UHFFFAOYSA-M |
| Molecular Formula | C10H6NO3 |
4-Hydroxy-2-methylquinoline, 98+%
CAS: 607-67-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00006758,MFCD00518775 InChI Key: NWINIEGDLHHNLH-UHFFFAOYSA-N Synonym: 2-methylquinolin-4-ol,4-hydroxy-2-methylquinoline,2-methyl-4-quinolinol,4-quinolinol, 2-methyl,4-hydroxyquinaldine,2-methyl-4-hydroxyquinoline,2-methyl-quinolin-4-ol,2-methylquinolin-4 1h-one,2-methyl-4 1h-quinolinone,2-methyl-1,4-dihydroquinolin-4-one PubChem CID: 69089 SMILES: CC1=CC(=O)C2=CC=CC=C2N1
| PubChem CID | 69089 |
|---|---|
| CAS | 607-67-0 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD00006758,MFCD00518775 |
| SMILES | CC1=CC(=O)C2=CC=CC=C2N1 |
| Synonym | 2-methylquinolin-4-ol,4-hydroxy-2-methylquinoline,2-methyl-4-quinolinol,4-quinolinol, 2-methyl,4-hydroxyquinaldine,2-methyl-4-hydroxyquinoline,2-methyl-quinolin-4-ol,2-methylquinolin-4 1h-one,2-methyl-4 1h-quinolinone,2-methyl-1,4-dihydroquinolin-4-one |
| InChI Key | NWINIEGDLHHNLH-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
Proflavine Hydrochloride, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 952-23-8 Molecular Formula: C26H26Cl2N6O Molecular Weight (g/mol): 509.44 InChI Key: APOVFGFHTIKDOX-UHFFFAOYSA-N IUPAC Name: dihydrogen bis(acridine-3,6-diamine) hydrate dichloride SMILES: [H+].[H+].O.[Cl-].[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1
| CAS | 952-23-8 |
|---|---|
| Molecular Weight (g/mol) | 509.44 |
| SMILES | [H+].[H+].O.[Cl-].[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1 |
| IUPAC Name | dihydrogen bis(acridine-3,6-diamine) hydrate dichloride |
| InChI Key | APOVFGFHTIKDOX-UHFFFAOYSA-N |
| Molecular Formula | C26H26Cl2N6O |
4-Hydroxyquinoline-2-carboxylic acid hydrate, 98%
CAS: 345909-35-5 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00149476 InChI Key: HCZHHEIFKROPDY-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline-2-carboxylic acid hydrate,kynurenic acid hydrate,kynurenic acid monohydrate,4-hydroxyquinaldic acid hydrate,c10h7no3.h2o,2-carboxy-4-hydroxyquinoline hydrate,4-hydroxyquinoline-2-carboxylic acid, hydrate,4-hydroxyquinoline-2-carboxylic acid,hydrate,98,4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1 PubChem CID: 18530299 SMILES: OC(=O)C1=NC2=CC=CC=C2C(O)=C1
| PubChem CID | 18530299 |
|---|---|
| CAS | 345909-35-5 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD00149476 |
| SMILES | OC(=O)C1=NC2=CC=CC=C2C(O)=C1 |
| Synonym | 4-hydroxyquinoline-2-carboxylic acid hydrate,kynurenic acid hydrate,kynurenic acid monohydrate,4-hydroxyquinaldic acid hydrate,c10h7no3.h2o,2-carboxy-4-hydroxyquinoline hydrate,4-hydroxyquinoline-2-carboxylic acid, hydrate,4-hydroxyquinoline-2-carboxylic acid,hydrate,98,4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1 |
| InChI Key | HCZHHEIFKROPDY-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |