Organoheterocyclic compounds
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9-(3-Bromophenyl)carbazole 98.0+%, TCI America™
CAS: 185112-61-2 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD20486475 InChI Key: ZKGHGKNHPPZALY-UHFFFAOYSA-N PubChem CID: 58690888 IUPAC Name: 9-(3-bromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)Br
| PubChem CID | 58690888 |
|---|---|
| CAS | 185112-61-2 |
| Molecular Weight (g/mol) | 322.205 |
| MDL Number | MFCD20486475 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)Br |
| IUPAC Name | 9-(3-bromophenyl)carbazole |
| InChI Key | ZKGHGKNHPPZALY-UHFFFAOYSA-N |
| Molecular Formula | C18H12BrN |
2,4-Piperidinedione 98.0+%, TCI America™
CAS: 50607-30-2 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.116 MDL Number: MFCD08704814 InChI Key: RDNZDMDLRIQQAX-UHFFFAOYSA-N Synonym: 2,4-piperidinedione,2,4-piperadinedione,2,4-dioxopiperidine,2,4-diketopiperidine,piperidin-2,4-dione,2,4 dioxopiperdine,2, 4-dioxopiperidine,pubchem22543,acmc-209ko8 PubChem CID: 10887863 IUPAC Name: piperidine-2,4-dione SMILES: C1CNC(=O)CC1=O
| PubChem CID | 10887863 |
|---|---|
| CAS | 50607-30-2 |
| Molecular Weight (g/mol) | 113.116 |
| MDL Number | MFCD08704814 |
| SMILES | C1CNC(=O)CC1=O |
| Synonym | 2,4-piperidinedione,2,4-piperadinedione,2,4-dioxopiperidine,2,4-diketopiperidine,piperidin-2,4-dione,2,4 dioxopiperdine,2, 4-dioxopiperidine,pubchem22543,acmc-209ko8 |
| IUPAC Name | piperidine-2,4-dione |
| InChI Key | RDNZDMDLRIQQAX-UHFFFAOYSA-N |
| Molecular Formula | C5H7NO2 |
2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene 97.0+%, TCI America™
CAS: 1226782-13-3 Molecular Formula: C26H36Br2O2S2 Molecular Weight (g/mol): 604.5 MDL Number: MFCD17018552 InChI Key: HMHJSVWOWIHEIP-UHFFFAOYSA-N PubChem CID: 51341874 IUPAC Name: 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole SMILES: CCCCC(CC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CC)CCCC)Br
| PubChem CID | 51341874 |
|---|---|
| CAS | 1226782-13-3 |
| Molecular Weight (g/mol) | 604.5 |
| MDL Number | MFCD17018552 |
| SMILES | CCCCC(CC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CC)CCCC)Br |
| IUPAC Name | 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole |
| InChI Key | HMHJSVWOWIHEIP-UHFFFAOYSA-N |
| Molecular Formula | C26H36Br2O2S2 |
3-(2-Bromophenyl)pyridine 98.0+%, TCI America™
CAS: 847264-30-6 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD18415514 InChI Key: XEQMSSLGEYCVDC-UHFFFAOYSA-N PubChem CID: 17836216 IUPAC Name: 3-(2-bromophenyl)pyridine SMILES: C1=CC=C(C(=C1)C2=CN=CC=C2)Br
| PubChem CID | 17836216 |
|---|---|
| CAS | 847264-30-6 |
| Molecular Weight (g/mol) | 234.096 |
| MDL Number | MFCD18415514 |
| SMILES | C1=CC=C(C(=C1)C2=CN=CC=C2)Br |
| IUPAC Name | 3-(2-bromophenyl)pyridine |
| InChI Key | XEQMSSLGEYCVDC-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
2-Amino-4-(3,4-dichlorophenyl)thiazole 98.0+%, TCI America™
CAS: 39893-80-6 Molecular Formula: C9H6Cl2N2S Molecular Weight (g/mol): 245.12 MDL Number: MFCD00466323 InChI Key: UWAXMUSNRIUHRQ-UHFFFAOYSA-N Synonym: 4-(3,4-Dichlorophenyl)-2-thiazolamine PubChem CID: 618536 IUPAC Name: 4-(3,4-dichlorophenyl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 618536 |
|---|---|
| CAS | 39893-80-6 |
| Molecular Weight (g/mol) | 245.12 |
| MDL Number | MFCD00466323 |
| SMILES | NC1=NC(=CS1)C1=CC=C(Cl)C(Cl)=C1 |
| Synonym | 4-(3,4-Dichlorophenyl)-2-thiazolamine |
| IUPAC Name | 4-(3,4-dichlorophenyl)-1,3-thiazol-2-amine |
| InChI Key | UWAXMUSNRIUHRQ-UHFFFAOYSA-N |
| Molecular Formula | C9H6Cl2N2S |
2,4,6-Trimethylpyridine 98.0+%, TCI America™
CAS: 108-75-8 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00006338 InChI Key: BWZVCCNYKMEVEX-UHFFFAOYSA-N Synonym: 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine PubChem CID: 7953 IUPAC Name: 2,4,6-trimethylpyridine SMILES: CC1=CC(C)=NC(C)=C1
| PubChem CID | 7953 |
|---|---|
| CAS | 108-75-8 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00006338 |
| SMILES | CC1=CC(C)=NC(C)=C1 |
| Synonym | 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine |
| IUPAC Name | 2,4,6-trimethylpyridine |
| InChI Key | BWZVCCNYKMEVEX-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
4-Hydroxymethyl-4'-methyl-2,2'-bipyridyl 97.0+%, TCI America™
CAS: 81998-04-1 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD02916382 InChI Key: GJCOKGHYIMLMPB-UHFFFAOYSA-N Synonym: 4-Hydroxymethyl-4′C-methyl-2,2′C-bipyridine, 4′C-Methyl-2,2′C-bipyridine-4-methanol PubChem CID: 2754750 IUPAC Name: {4'-methyl-[2,2'-bipyridin]-4-yl}methanol SMILES: CC1=CC(=NC=C1)C1=NC=CC(CO)=C1
| PubChem CID | 2754750 |
|---|---|
| CAS | 81998-04-1 |
| Molecular Weight (g/mol) | 200.24 |
| MDL Number | MFCD02916382 |
| SMILES | CC1=CC(=NC=C1)C1=NC=CC(CO)=C1 |
| Synonym | 4-Hydroxymethyl-4′C-methyl-2,2′C-bipyridine, 4′C-Methyl-2,2′C-bipyridine-4-methanol |
| IUPAC Name | {4'-methyl-[2,2'-bipyridin]-4-yl}methanol |
| InChI Key | GJCOKGHYIMLMPB-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
1-Benzyl-4-cyano-4-hydroxypiperidine Hydrochloride 98.0+%, TCI America™
CAS: 71617-20-4 Molecular Formula: C13H17ClN2O Molecular Weight (g/mol): 252.742 MDL Number: MFCD00012836 InChI Key: BFCODNKBFLYVOU-UHFFFAOYSA-N Synonym: 1-benzyl-4-cyano-4-hydroxypiperidine hydrochloride,1-benzyl-4-hydroxypiperidine-4-carbonitrile hydrochloride,1-benzyl-4-hydroxypiperidine-4-carbonitrile monohydrochloride,4-hydroxy-1-benzylpiperidine-4-carbonitrile, chloride,acmc-209ojd,1-benzyl-4-hydroxyisonipecotonitrile hydrochloride,1-benzyl-4-hydroxy-4-piperidinecarbonitrile hydrochloride,4-piperidinecarbonitrile,4-hydroxy-1-phenylmethyl-,hydrochloride 1:1 PubChem CID: 2723780 IUPAC Name: 1-benzyl-4-hydroxypiperidine-4-carbonitrile;hydrochloride SMILES: C1CN(CCC1(C#N)O)CC2=CC=CC=C2.Cl
| PubChem CID | 2723780 |
|---|---|
| CAS | 71617-20-4 |
| Molecular Weight (g/mol) | 252.742 |
| MDL Number | MFCD00012836 |
| SMILES | C1CN(CCC1(C#N)O)CC2=CC=CC=C2.Cl |
| Synonym | 1-benzyl-4-cyano-4-hydroxypiperidine hydrochloride,1-benzyl-4-hydroxypiperidine-4-carbonitrile hydrochloride,1-benzyl-4-hydroxypiperidine-4-carbonitrile monohydrochloride,4-hydroxy-1-benzylpiperidine-4-carbonitrile, chloride,acmc-209ojd,1-benzyl-4-hydroxyisonipecotonitrile hydrochloride,1-benzyl-4-hydroxy-4-piperidinecarbonitrile hydrochloride,4-piperidinecarbonitrile,4-hydroxy-1-phenylmethyl-,hydrochloride 1:1 |
| IUPAC Name | 1-benzyl-4-hydroxypiperidine-4-carbonitrile;hydrochloride |
| InChI Key | BFCODNKBFLYVOU-UHFFFAOYSA-N |
| Molecular Formula | C13H17ClN2O |
9-Vinylcarbazole 98.0+%, TCI America™
CAS: 1484-13-5 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00004966,MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenyl-9H-carbazole SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 15143 |
|---|---|
| CAS | 1484-13-5 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD00004966,MFCD00134336 |
| SMILES | C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole |
| IUPAC Name | 9-ethenyl-9H-carbazole |
| InChI Key | KKFHAJHLJHVUDM-UHFFFAOYSA-N |
| Molecular Formula | C14H11N |
3-Ethylthiophene 98.0+%, TCI America™
CAS: 1795-01-3 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00070514 InChI Key: SLDBAXYJAIRQMX-UHFFFAOYSA-N PubChem CID: 74530 IUPAC Name: 3-ethylthiophene SMILES: CCC1=CSC=C1
| PubChem CID | 74530 |
|---|---|
| CAS | 1795-01-3 |
| Molecular Weight (g/mol) | 112.19 |
| MDL Number | MFCD00070514 |
| SMILES | CCC1=CSC=C1 |
| IUPAC Name | 3-ethylthiophene |
| InChI Key | SLDBAXYJAIRQMX-UHFFFAOYSA-N |
| Molecular Formula | C6H8S |
(S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine 98.0+%, TCI America™
CAS: 118949-61-4 Molecular Formula: C17H23N3O2 Molecular Weight (g/mol): 301.39 MDL Number: MFCD00191815 InChI Key: CSGQGLBCAHGJDR-HUUCEWRRSA-N Synonym: (S,S)-2,2′C-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline) PubChem CID: 688211 IUPAC Name: (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C
| PubChem CID | 688211 |
|---|---|
| CAS | 118949-61-4 |
| Molecular Weight (g/mol) | 301.39 |
| MDL Number | MFCD00191815 |
| SMILES | CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C |
| Synonym | (S,S)-2,2′C-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline) |
| IUPAC Name | (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole |
| InChI Key | CSGQGLBCAHGJDR-HUUCEWRRSA-N |
| Molecular Formula | C17H23N3O2 |
2-Chloroisonicotinamide 98.0+%, TCI America™
CAS: 100859-84-5 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD00221401 InChI Key: DEMJOLRJLACBRX-UHFFFAOYSA-N Synonym: 2-chloroisonicotinamide,4-pyridinecarboxamide, 2-chloro,2-chloro-isonicotinamide,pubchem16074,acmc-1bpcq,2-chloro-4-pyridinecarboxamide,4-pyridinecarboxamide,2-chloro PubChem CID: 2800022 IUPAC Name: 2-chloropyridine-4-carboxamide SMILES: C1=CN=C(C=C1C(=O)N)Cl
| PubChem CID | 2800022 |
|---|---|
| CAS | 100859-84-5 |
| Molecular Weight (g/mol) | 156.569 |
| MDL Number | MFCD00221401 |
| SMILES | C1=CN=C(C=C1C(=O)N)Cl |
| Synonym | 2-chloroisonicotinamide,4-pyridinecarboxamide, 2-chloro,2-chloro-isonicotinamide,pubchem16074,acmc-1bpcq,2-chloro-4-pyridinecarboxamide,4-pyridinecarboxamide,2-chloro |
| IUPAC Name | 2-chloropyridine-4-carboxamide |
| InChI Key | DEMJOLRJLACBRX-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O |
4-Methoxybenzyl 3-Chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylate 98.0+%, TCI America™
CAS: 104146-10-3 Molecular Formula: C24H23ClN2O5S Molecular Weight (g/mol): 486.97 MDL Number: MFCD00191253,MFCD00191253 InChI Key: KFCMZNUGNLCSJQ-UHFFFAOYNA-N Synonym: 3-Chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylic Acid 4-Methoxybenzyl Ester PubChem CID: 13822075 IUPAC Name: (4-methoxyphenyl)methyl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: COC1=CC=C(COC(=O)C2=C(CCl)CSC3C(NC(=O)CC4=CC=CC=C4)C(=O)N23)C=C1
| PubChem CID | 13822075 |
|---|---|
| CAS | 104146-10-3 |
| Molecular Weight (g/mol) | 486.97 |
| MDL Number | MFCD00191253,MFCD00191253 |
| SMILES | COC1=CC=C(COC(=O)C2=C(CCl)CSC3C(NC(=O)CC4=CC=CC=C4)C(=O)N23)C=C1 |
| Synonym | 3-Chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylic Acid 4-Methoxybenzyl Ester |
| IUPAC Name | (4-methoxyphenyl)methyl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| InChI Key | KFCMZNUGNLCSJQ-UHFFFAOYNA-N |
| Molecular Formula | C24H23ClN2O5S |
3,5-Dimethylisoxazole-4-carbonyl Chloride 96.0+%, TCI America™
CAS: 31301-45-8 Molecular Formula: C6H6ClNO2 Molecular Weight (g/mol): 159.569 MDL Number: MFCD00052555 InChI Key: MPYGFFPGJMGVSW-UHFFFAOYSA-N Synonym: 3,5-dimethylisoxazole-4-carbonyl chloride,4-isoxazolecarbonyl chloride, 3,5-dimethyl,3,5-dimethylisoxazole-4-carbonylchloride,dimethyl-1,2-oxazole-4-carbonyl chloride,3,5-dimethyl-4-isoxazolecarbonyl chloride,pubchem8669,acmc-20a3wc,3,5-dimethylisoxasole-4-carbonyl chloride,3,5-dimethyisoxazole-4-carbonyl chloride,3,5 dimethylisoxazole-4-carbonyl chloride PubChem CID: 2736265 IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbonyl chloride SMILES: CC1=C(C(=NO1)C)C(=O)Cl
| PubChem CID | 2736265 |
|---|---|
| CAS | 31301-45-8 |
| Molecular Weight (g/mol) | 159.569 |
| MDL Number | MFCD00052555 |
| SMILES | CC1=C(C(=NO1)C)C(=O)Cl |
| Synonym | 3,5-dimethylisoxazole-4-carbonyl chloride,4-isoxazolecarbonyl chloride, 3,5-dimethyl,3,5-dimethylisoxazole-4-carbonylchloride,dimethyl-1,2-oxazole-4-carbonyl chloride,3,5-dimethyl-4-isoxazolecarbonyl chloride,pubchem8669,acmc-20a3wc,3,5-dimethylisoxasole-4-carbonyl chloride,3,5-dimethyisoxazole-4-carbonyl chloride,3,5 dimethylisoxazole-4-carbonyl chloride |
| IUPAC Name | 3,5-dimethyl-1,2-oxazole-4-carbonyl chloride |
| InChI Key | MPYGFFPGJMGVSW-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO2 |
4-n-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole 98.0+%, TCI America™
CAS: 141029-75-6 Molecular Formula: C16H21NS2 Molecular Weight (g/mol): 291.47 MDL Number: MFCD26793506 InChI Key: GGCJLBJHTUIOES-UHFFFAOYSA-N PubChem CID: 11033644 IUPAC Name: 7-octyl-3,11-dithia-7-azatricyclo[6.3.0.0²,⁶]undeca-1(8),2(6),4,9-tetraene SMILES: CCCCCCCCN1C2=C(SC=C2)C2=C1C=CS2
| PubChem CID | 11033644 |
|---|---|
| CAS | 141029-75-6 |
| Molecular Weight (g/mol) | 291.47 |
| MDL Number | MFCD26793506 |
| SMILES | CCCCCCCCN1C2=C(SC=C2)C2=C1C=CS2 |
| IUPAC Name | 7-octyl-3,11-dithia-7-azatricyclo[6.3.0.0²,⁶]undeca-1(8),2(6),4,9-tetraene |
| InChI Key | GGCJLBJHTUIOES-UHFFFAOYSA-N |
| Molecular Formula | C16H21NS2 |