Organoheterocyclic compounds
Filtered Search Results
6-Methylquinoline, 98%
CAS: 91-62-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006804 InChI Key: LUYISICIYVKBTA-UHFFFAOYSA-N Synonym: quinoline, 6-methyl,p-toluquinoline,6-methyl-quinoline,tolliquinoline, p,ccris 407,fema no. 2744,quinoline, 6-methyl-8ci,9ci,dsstox_cid_887,dsstox_rid_75844,dsstox_gsid_20887 PubChem CID: 7059 IUPAC Name: 6-methylquinoline SMILES: CC1=CC=C2N=CC=CC2=C1
| PubChem CID | 7059 |
|---|---|
| CAS | 91-62-3 |
| Molecular Weight (g/mol) | 143.19 |
| MDL Number | MFCD00006804 |
| SMILES | CC1=CC=C2N=CC=CC2=C1 |
| Synonym | quinoline, 6-methyl,p-toluquinoline,6-methyl-quinoline,tolliquinoline, p,ccris 407,fema no. 2744,quinoline, 6-methyl-8ci,9ci,dsstox_cid_887,dsstox_rid_75844,dsstox_gsid_20887 |
| IUPAC Name | 6-methylquinoline |
| InChI Key | LUYISICIYVKBTA-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
Trimethoxyboroxine
CAS: 102-24-9 Molecular Formula: C3H9B3O6 Molecular Weight (g/mol): 173.53 MDL Number: MFCD00005946 InChI Key: ZFMOJHVRFMOIGF-UHFFFAOYSA-N Synonym: trimethoxyboroxine,trimethoxyboroxin,boroxin, trimethoxy,trimethoxycyclotriboroxane,2,4,6-trimethoxyboroxin,triboron trimethyl hexaoxide,boroxin, 2,4,6-trimethoxy,boric acid h3b3o6 , trimethyl ester,trimethoxy-boroxi,trimethoxyboroxole PubChem CID: 66880 SMILES: COB1OB(OC)OB(OC)O1
| PubChem CID | 66880 |
|---|---|
| CAS | 102-24-9 |
| Molecular Weight (g/mol) | 173.53 |
| MDL Number | MFCD00005946 |
| SMILES | COB1OB(OC)OB(OC)O1 |
| Synonym | trimethoxyboroxine,trimethoxyboroxin,boroxin, trimethoxy,trimethoxycyclotriboroxane,2,4,6-trimethoxyboroxin,triboron trimethyl hexaoxide,boroxin, 2,4,6-trimethoxy,boric acid h3b3o6 , trimethyl ester,trimethoxy-boroxi,trimethoxyboroxole |
| InChI Key | ZFMOJHVRFMOIGF-UHFFFAOYSA-N |
| Molecular Formula | C3H9B3O6 |
5-Methyl-1H-benzotriazole, 98+%
CAS: 136-85-6 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005702 InChI Key: LRUDIIUSNGCQKF-UHFFFAOYSA-N Synonym: 5-methyl-1h-benzotriazole,5-methylbenzotriazole,tolutriazole,5-tolyltriazole,1h-benzotriazole, 5-methyl,6-methylbenzotriazole,5-methyl-1h-benzo d 1,2,3 triazole,5-methyl-1,2,3-benzotriazole,6-methyl-1,2,3-benzotriazole,t56 bmnnj g1 PubChem CID: 8705 ChEBI: CHEBI:83455 IUPAC Name: 5-methyl-2H-benzotriazole SMILES: CC1=CC2=NNN=C2C=C1
| PubChem CID | 8705 |
|---|---|
| CAS | 136-85-6 |
| Molecular Weight (g/mol) | 133.15 |
| ChEBI | CHEBI:83455 |
| MDL Number | MFCD00005702 |
| SMILES | CC1=CC2=NNN=C2C=C1 |
| Synonym | 5-methyl-1h-benzotriazole,5-methylbenzotriazole,tolutriazole,5-tolyltriazole,1h-benzotriazole, 5-methyl,6-methylbenzotriazole,5-methyl-1h-benzo d 1,2,3 triazole,5-methyl-1,2,3-benzotriazole,6-methyl-1,2,3-benzotriazole,t56 bmnnj g1 |
| IUPAC Name | 5-methyl-2H-benzotriazole |
| InChI Key | LRUDIIUSNGCQKF-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |
2-Thiohydantoin, 98%
CAS: 503-87-7 Molecular Formula: C3H4N2OS Molecular Weight (g/mol): 116.14 MDL Number: MFCD00005277 InChI Key: UGWULZWUXSCWPX-UHFFFAOYSA-N Synonym: 2-thiohydantoin,thiohydantoin,4-imidazolidinone, 2-thioxo,2-thioxoimidazolidin-4-one,2-thioguidanthion,hydantoin, 2-thio,usaf be-25,2-thioxo-4-imidazolidinone,2-thioxo-1,3-diazolidin-4-one,glycine thiohydantoin PubChem CID: 1274030 IUPAC Name: 2-sulfanylideneimidazolidin-4-one SMILES: O=C1CNC(=S)N1
| PubChem CID | 1274030 |
|---|---|
| CAS | 503-87-7 |
| Molecular Weight (g/mol) | 116.14 |
| MDL Number | MFCD00005277 |
| SMILES | O=C1CNC(=S)N1 |
| Synonym | 2-thiohydantoin,thiohydantoin,4-imidazolidinone, 2-thioxo,2-thioxoimidazolidin-4-one,2-thioguidanthion,hydantoin, 2-thio,usaf be-25,2-thioxo-4-imidazolidinone,2-thioxo-1,3-diazolidin-4-one,glycine thiohydantoin |
| IUPAC Name | 2-sulfanylideneimidazolidin-4-one |
| InChI Key | UGWULZWUXSCWPX-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2OS |
1,10-Phenanthroline Monohydrochloride Monohydrate, 97%
CAS: 18851-33-7 Molecular Formula: HCl·H2O Molecular Weight (g/mol): 234.69 MDL Number: MFCD00150061 InChI Key: NDLHUHRGAIHALB-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 PubChem CID: 2723715 IUPAC Name: 1,10-phenanthroline;hydrate;hydrochloride SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
| PubChem CID | 2723715 |
|---|---|
| CAS | 18851-33-7 |
| Molecular Weight (g/mol) | 234.69 |
| MDL Number | MFCD00150061 |
| SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl |
| Synonym | 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 |
| IUPAC Name | 1,10-phenanthroline;hydrate;hydrochloride |
| InChI Key | NDLHUHRGAIHALB-UHFFFAOYSA-N |
| Molecular Formula | HCl·H2O |
2-Phenylindole, 98%, Thermo Scientific Chemicals
CAS: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
| PubChem CID | 13698 |
|---|---|
| CAS | 948-65-2 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD00005608 |
| SMILES | C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2 |
| Synonym | 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 |
| IUPAC Name | 2-phenyl-1H-indole |
| InChI Key | KLLLJCACIRKBDT-UHFFFAOYSA-N |
| Molecular Formula | C14H11N |
2-Mercaptobenzothiazole, 95%
CAS: 149-30-4 Molecular Formula: C7H5NS2 Molecular Weight (g/mol): 167.24 MDL Number: MFCD00005781 InChI Key: YXIWHUQXZSMYRE-UHFFFAOYSA-N Synonym: 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax PubChem CID: 697993 ChEBI: CHEBI:34292 IUPAC Name: 3H-1,3-benzothiazole-2-thione SMILES: C1=CC=C2C(=C1)NC(=S)S2
| PubChem CID | 697993 |
|---|---|
| CAS | 149-30-4 |
| Molecular Weight (g/mol) | 167.24 |
| ChEBI | CHEBI:34292 |
| MDL Number | MFCD00005781 |
| SMILES | C1=CC=C2C(=C1)NC(=S)S2 |
| Synonym | 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax |
| IUPAC Name | 3H-1,3-benzothiazole-2-thione |
| InChI Key | YXIWHUQXZSMYRE-UHFFFAOYSA-N |
| Molecular Formula | C7H5NS2 |
3-Amino-4-bromo-5-phenyl-1H-pyrazole, 96%
CAS: 2845-78-5 Molecular Formula: C9H8BrN3 Molecular Weight (g/mol): 238.09 MDL Number: MFCD00082666 InChI Key: QTNVXMOPTHGCII-UHFFFAOYSA-N Synonym: 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine PubChem CID: 594319 IUPAC Name: 4-bromo-5-phenyl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1Br)C1=CC=CC=C1
| PubChem CID | 594319 |
|---|---|
| CAS | 2845-78-5 |
| Molecular Weight (g/mol) | 238.09 |
| MDL Number | MFCD00082666 |
| SMILES | NC1=NNC(=C1Br)C1=CC=CC=C1 |
| Synonym | 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine |
| IUPAC Name | 4-bromo-5-phenyl-1H-pyrazol-3-amine |
| InChI Key | QTNVXMOPTHGCII-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrN3 |
2-Aminopyrazine, 99%
CAS: 5049-61-6 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.105 MDL Number: MFCD00006137 InChI Key: XFTQRUTUGRCSGO-UHFFFAOYSA-N Synonym: 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine PubChem CID: 78747 IUPAC Name: pyrazin-2-amine SMILES: C1=CN=C(C=N1)N
| PubChem CID | 78747 |
|---|---|
| CAS | 5049-61-6 |
| Molecular Weight (g/mol) | 95.105 |
| MDL Number | MFCD00006137 |
| SMILES | C1=CN=C(C=N1)N |
| Synonym | 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine |
| IUPAC Name | pyrazin-2-amine |
| InChI Key | XFTQRUTUGRCSGO-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
2-Ethylpyrrole, 98%, Thermo Scientific Chemicals
CAS: 1551-06-0 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00060477 InChI Key: XRPDDDRNQJNHLQ-UHFFFAOYSA-N PubChem CID: 137075 IUPAC Name: 2-ethyl-1H-pyrrole SMILES: CCC1=CC=CN1
| PubChem CID | 137075 |
|---|---|
| CAS | 1551-06-0 |
| Molecular Weight (g/mol) | 95.15 |
| MDL Number | MFCD00060477 |
| SMILES | CCC1=CC=CN1 |
| IUPAC Name | 2-ethyl-1H-pyrrole |
| InChI Key | XRPDDDRNQJNHLQ-UHFFFAOYSA-N |
| Molecular Formula | C6H9N |
4-Bromo-1,2-(methylenedioxy)benzene, 97%
CAS: 2635-13-4 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00005821 InChI Key: FBOYMIDCHINJKC-UHFFFAOYSA-N Synonym: 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene PubChem CID: 75831 SMILES: BrC1=CC=C2OCOC2=C1
| PubChem CID | 75831 |
|---|---|
| CAS | 2635-13-4 |
| Molecular Weight (g/mol) | 201.02 |
| MDL Number | MFCD00005821 |
| SMILES | BrC1=CC=C2OCOC2=C1 |
| Synonym | 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene |
| InChI Key | FBOYMIDCHINJKC-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO2 |
4,6-Dimethyldibenzothiophene, 95%
CAS: 1207-12-1 Molecular Formula: C14H12S Molecular Weight (g/mol): 212.31 MDL Number: MFCD00216264 InChI Key: KMPJENUWHPZRGZ-UHFFFAOYSA-N Synonym: dibenzothiophene, 4,6-dimethyl,4,6-dimethyldibenzo b,d thiophene,4,6-dmdbt,6,10-dimethyl-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4,6-dimethyl-dibenzothiophen,ksc491i3n,bidd:gt0307,4,6-dimethyl dibenzo b thiophene,4,6-dimethyldibenzothiophene,4,6-dimethylbenzo b benzo b thiophene PubChem CID: 1268103 IUPAC Name: 4,6-dimethyldibenzothiophene SMILES: CC1=CC2=C(SC3=C2C(C)=CC=C3)C=C1
| PubChem CID | 1268103 |
|---|---|
| CAS | 1207-12-1 |
| Molecular Weight (g/mol) | 212.31 |
| MDL Number | MFCD00216264 |
| SMILES | CC1=CC2=C(SC3=C2C(C)=CC=C3)C=C1 |
| Synonym | dibenzothiophene, 4,6-dimethyl,4,6-dimethyldibenzo b,d thiophene,4,6-dmdbt,6,10-dimethyl-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4,6-dimethyl-dibenzothiophen,ksc491i3n,bidd:gt0307,4,6-dimethyl dibenzo b thiophene,4,6-dimethyldibenzothiophene,4,6-dimethylbenzo b benzo b thiophene |
| IUPAC Name | 4,6-dimethyldibenzothiophene |
| InChI Key | KMPJENUWHPZRGZ-UHFFFAOYSA-N |
| Molecular Formula | C14H12S |
(S)-(+)-5-Hydroxymethyl-2-pyrrolidinone, 97%
CAS: 17342-08-4 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00077792 InChI Key: HOBJEFOCIRXQKH-BYPYZUCNSA-N Synonym: l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847 PubChem CID: 643511 IUPAC Name: (5S)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO
| PubChem CID | 643511 |
|---|---|
| CAS | 17342-08-4 |
| Molecular Weight (g/mol) | 115.13 |
| MDL Number | MFCD00077792 |
| SMILES | C1CC(=O)NC1CO |
| Synonym | l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847 |
| IUPAC Name | (5S)-5-(hydroxymethyl)pyrrolidin-2-one |
| InChI Key | HOBJEFOCIRXQKH-BYPYZUCNSA-N |
| Molecular Formula | C5H9NO2 |
6-Bromopiperonal, 98%
CAS: 15930-53-7 Molecular Formula: C8H5BrO3 Molecular Weight (g/mol): 229.03 MDL Number: MFCD00022952 InChI Key: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonym: 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy PubChem CID: 95062 IUPAC Name: 6-bromo-1,3-benzodioxole-5-carbaldehyde SMILES: BrC1=CC2=C(OCO2)C=C1C=O
| PubChem CID | 95062 |
|---|---|
| CAS | 15930-53-7 |
| Molecular Weight (g/mol) | 229.03 |
| MDL Number | MFCD00022952 |
| SMILES | BrC1=CC2=C(OCO2)C=C1C=O |
| Synonym | 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy |
| IUPAC Name | 6-bromo-1,3-benzodioxole-5-carbaldehyde |
| InChI Key | CSQUXTSIDQURDV-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrO3 |
1-Hexadecyl-3-methylimidazolium chloride monohydrate, 98%
CAS: 404001-62-3 Molecular Formula: C20H41ClN2O Molecular Weight (g/mol): 361.01 MDL Number: MFCD07773044 InChI Key: YCRGEJFZTMXLMF-UHFFFAOYSA-M Synonym: 1-hexadecyl-3-methyl-1h-imidazol-3-ium chloride hydrate,1-hexadecyl-3-methylimidazolium chloride monohydrate,1-hexadecyl-3-methyl-1h-imidazolium chloride hydrate PubChem CID: 60160661 IUPAC Name: 1-hexadecyl-3-methylimidazol-3-ium;chloride;hydrate SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[N+](C)=C1
| PubChem CID | 60160661 |
|---|---|
| CAS | 404001-62-3 |
| Molecular Weight (g/mol) | 361.01 |
| MDL Number | MFCD07773044 |
| SMILES | O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[N+](C)=C1 |
| Synonym | 1-hexadecyl-3-methyl-1h-imidazol-3-ium chloride hydrate,1-hexadecyl-3-methylimidazolium chloride monohydrate,1-hexadecyl-3-methyl-1h-imidazolium chloride hydrate |
| IUPAC Name | 1-hexadecyl-3-methylimidazol-3-ium;chloride;hydrate |
| InChI Key | YCRGEJFZTMXLMF-UHFFFAOYSA-M |
| Molecular Formula | C20H41ClN2O |