Organoheterocyclic compounds
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Allyl Glycidyl Ether, 99+%
CAS: 106-92-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00005143 InChI Key: LSWYGACWGAICNM-UHFFFAOYSA-N Synonym: allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi PubChem CID: 7838 IUPAC Name: 2-(prop-2-enoxymethyl)oxirane SMILES: C=CCOCC1CO1
| PubChem CID | 7838 |
|---|---|
| CAS | 106-92-3 |
| Molecular Weight (g/mol) | 114.14 |
| MDL Number | MFCD00005143 |
| SMILES | C=CCOCC1CO1 |
| Synonym | allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi |
| IUPAC Name | 2-(prop-2-enoxymethyl)oxirane |
| InChI Key | LSWYGACWGAICNM-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
5-Bromo-5-nitro-1,3-dioxane 98.0+%, TCI America™
CAS: 30007-47-7 Molecular Formula: C4H6BrNO4 Molecular Weight (g/mol): 211.999 MDL Number: MFCD00101855 InChI Key: XVBRCOKDZVQYAY-UHFFFAOYSA-N Synonym: bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf PubChem CID: 1807 IUPAC Name: 5-bromo-5-nitro-1,3-dioxane SMILES: C1C(COCO1)([N+](=O)[O-])Br
| PubChem CID | 1807 |
|---|---|
| CAS | 30007-47-7 |
| Molecular Weight (g/mol) | 211.999 |
| MDL Number | MFCD00101855 |
| SMILES | C1C(COCO1)([N+](=O)[O-])Br |
| Synonym | bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf |
| IUPAC Name | 5-bromo-5-nitro-1,3-dioxane |
| InChI Key | XVBRCOKDZVQYAY-UHFFFAOYSA-N |
| Molecular Formula | C4H6BrNO4 |
2-Mercaptopyridine N-oxide sodium salt, 40% aq. soln.
CAS: 3811-73-2 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.143 MDL Number: MFCD01941547 InChI Key: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonym: sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van PubChem CID: 19658 IUPAC Name: sodium;1-oxidopyridine-2-thione SMILES: C1=CC(=S)N(C=C1)[O-].[Na+]
| PubChem CID | 19658 |
|---|---|
| CAS | 3811-73-2 |
| Molecular Weight (g/mol) | 149.143 |
| MDL Number | MFCD01941547 |
| SMILES | C1=CC(=S)N(C=C1)[O-].[Na+] |
| Synonym | sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van |
| IUPAC Name | sodium;1-oxidopyridine-2-thione |
| InChI Key | XNRNJIIJLOFJEK-UHFFFAOYSA-N |
| Molecular Formula | C5H4NNaOS |
2,5-Dibromopyridine, 97%
CAS: 624-28-2 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD00006221 InChI Key: ZHXUWDPHUQHFOV-UHFFFAOYSA-N Synonym: 2,5-dibromo pyridine,pyridine, 2,5-dibromo,2,5-dibrompyridin,2,5-dibromo-pyridine,2,5-dibromopyridin,3,6-dibromopyridine,2,5,-dibromopyridine,2,5-dibrompyridine,2,5 dibromopyridine,pyridine,5-dibromo PubChem CID: 69353 IUPAC Name: 2,5-dibromopyridine SMILES: BrC1=CC=C(Br)N=C1
| PubChem CID | 69353 |
|---|---|
| CAS | 624-28-2 |
| Molecular Weight (g/mol) | 236.89 |
| MDL Number | MFCD00006221 |
| SMILES | BrC1=CC=C(Br)N=C1 |
| Synonym | 2,5-dibromo pyridine,pyridine, 2,5-dibromo,2,5-dibrompyridin,2,5-dibromo-pyridine,2,5-dibromopyridin,3,6-dibromopyridine,2,5,-dibromopyridine,2,5-dibrompyridine,2,5 dibromopyridine,pyridine,5-dibromo |
| IUPAC Name | 2,5-dibromopyridine |
| InChI Key | ZHXUWDPHUQHFOV-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
N-Vinyl-epsilon-caprolactam, 99%
CAS: 2235-00-9 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.198 MDL Number: MFCD00080693 InChI Key: JWYVGKFDLWWQJX-UHFFFAOYSA-N Synonym: n-vinylcaprolactam,1-vinylazepan-2-one,n-vinyl-epsilon-caprolactam,2h-azepin-2-one, 1-ethenylhexahydro,unii-kfc10cy9up,1-vinylhexahydro-2h-azepin-2-one,1-ethenylhexahydro-2h-azepin-2-one,kfc10cy9up,1-vinylazaperhydroepin-2-one,poly-n-vinylcaprolactam PubChem CID: 75227 IUPAC Name: 1-ethenylazepan-2-one SMILES: C=CN1CCCCCC1=O
| PubChem CID | 75227 |
|---|---|
| CAS | 2235-00-9 |
| Molecular Weight (g/mol) | 139.198 |
| MDL Number | MFCD00080693 |
| SMILES | C=CN1CCCCCC1=O |
| Synonym | n-vinylcaprolactam,1-vinylazepan-2-one,n-vinyl-epsilon-caprolactam,2h-azepin-2-one, 1-ethenylhexahydro,unii-kfc10cy9up,1-vinylhexahydro-2h-azepin-2-one,1-ethenylhexahydro-2h-azepin-2-one,kfc10cy9up,1-vinylazaperhydroepin-2-one,poly-n-vinylcaprolactam |
| IUPAC Name | 1-ethenylazepan-2-one |
| InChI Key | JWYVGKFDLWWQJX-UHFFFAOYSA-N |
| Molecular Formula | C8H13NO |
4-Aminopyridine, 98%
CAS: 504-24-5 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.12 MDL Number: MFCD00006439 InChI Key: NUKYPUAOHBNCPY-UHFFFAOYSA-N Synonym: 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine PubChem CID: 1727 ChEBI: CHEBI:34385 IUPAC Name: pyridin-4-amine SMILES: C1=CN=CC=C1N
| PubChem CID | 1727 |
|---|---|
| CAS | 504-24-5 |
| Molecular Weight (g/mol) | 94.12 |
| ChEBI | CHEBI:34385 |
| MDL Number | MFCD00006439 |
| SMILES | C1=CN=CC=C1N |
| Synonym | 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine |
| IUPAC Name | pyridin-4-amine |
| InChI Key | NUKYPUAOHBNCPY-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2 |
4-Dimethylaminoazobenzene-4'-sulfonyl chloride, 98+%
CAS: 56512-49-3 Molecular Formula: C14H14ClN3O2S Molecular Weight (g/mol): 323.80 MDL Number: MFCD00007444 InChI Key: VTVWTPGLLAELLI-UHFFFAOYSA-N Synonym: dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride PubChem CID: 91660 IUPAC Name: 4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonyl chloride SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O
| PubChem CID | 91660 |
|---|---|
| CAS | 56512-49-3 |
| Molecular Weight (g/mol) | 323.80 |
| MDL Number | MFCD00007444 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O |
| Synonym | dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride |
| IUPAC Name | 4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonyl chloride |
| InChI Key | VTVWTPGLLAELLI-UHFFFAOYSA-N |
| Molecular Formula | C14H14ClN3O2S |
N-Methylmaleimide, 98+%
CAS: 930-88-1 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00005508 InChI Key: SEEYREPSKCQBBF-UHFFFAOYSA-N Synonym: n-methylmaleimide,1-methyl-1h-pyrrole-2,5-dione,maleimide, n-methyl,n-methylmaleinimide,1h-pyrrole-2,5-dione, 1-methyl,n-methyl maleimide,unii-p0tfz8r21y,p0tfz8r21y,1-methyl-pyrrole-2,5-dione,1-methyl-2,5-dihydro-1h-pyrrole-2,5-dione PubChem CID: 70261 IUPAC Name: 1-methylpyrrole-2,5-dione SMILES: CN1C(=O)C=CC1=O
| PubChem CID | 70261 |
|---|---|
| CAS | 930-88-1 |
| Molecular Weight (g/mol) | 111.1 |
| MDL Number | MFCD00005508 |
| SMILES | CN1C(=O)C=CC1=O |
| Synonym | n-methylmaleimide,1-methyl-1h-pyrrole-2,5-dione,maleimide, n-methyl,n-methylmaleinimide,1h-pyrrole-2,5-dione, 1-methyl,n-methyl maleimide,unii-p0tfz8r21y,p0tfz8r21y,1-methyl-pyrrole-2,5-dione,1-methyl-2,5-dihydro-1h-pyrrole-2,5-dione |
| IUPAC Name | 1-methylpyrrole-2,5-dione |
| InChI Key | SEEYREPSKCQBBF-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2 |
Clozapine, 97%
CAS: 5786-21-0 Molecular Formula: C18H19ClN4 Molecular Weight (g/mol): 326.828 MDL Number: MFCD00153785 InChI Key: ZUXABONWMNSFBN-UHFFFAOYSA-N Synonym: clozapine,leponex,clozapin,clozaril,fazaclo,clorazil,iprox,clozapinum,asaleptin,clozapina PubChem CID: 2818 IUPAC Name: 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepine SMILES: CN1CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl
| PubChem CID | 2818 |
|---|---|
| CAS | 5786-21-0 |
| Molecular Weight (g/mol) | 326.828 |
| MDL Number | MFCD00153785 |
| SMILES | CN1CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl |
| Synonym | clozapine,leponex,clozapin,clozaril,fazaclo,clorazil,iprox,clozapinum,asaleptin,clozapina |
| IUPAC Name | 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepine |
| InChI Key | ZUXABONWMNSFBN-UHFFFAOYSA-N |
| Molecular Formula | C18H19ClN4 |
Thermo Scientific Chemicals Chrysoidin, pure
CAS: 532-82-1 Molecular Formula: C12H12N4·HCl Molecular Weight (g/mol): 248.72 MDL Number: MFCD00012976 InChI Key: MCTQNEBFZMBRSQ-UHFFFAOYSA-N Synonym: chrysoidine,basic orange 2,chrysoidine g,chrysoidine y,chrysoidin,c.i. basic orange 2,chrysoidine ygh,chrysoidine a,chrysoidine b,chrysoidine j PubChem CID: 10771 IUPAC Name: 4-phenyldiazenylbenzene-1,3-diamine;hydrochloride SMILES: C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl
| PubChem CID | 10771 |
|---|---|
| CAS | 532-82-1 |
| Molecular Weight (g/mol) | 248.72 |
| MDL Number | MFCD00012976 |
| SMILES | C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl |
| Synonym | chrysoidine,basic orange 2,chrysoidine g,chrysoidine y,chrysoidin,c.i. basic orange 2,chrysoidine ygh,chrysoidine a,chrysoidine b,chrysoidine j |
| IUPAC Name | 4-phenyldiazenylbenzene-1,3-diamine;hydrochloride |
| InChI Key | MCTQNEBFZMBRSQ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N4·HCl |
3-Cyanopyridine, 98%
CAS: 100-54-9 Molecular Formula: C6H4N2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00006372 InChI Key: GZPHSAQLYPIAIN-UHFFFAOYSA-N Synonym: 3-cyanopyridine,nicotinonitrile,3-pyridinecarbonitrile,nicotinic acid nitrile,3-pyridinenitrile,3-pyridylcarbonitrile,3-azabenzonitrile,3-cyjanopirydyna,nitryl kwasu nikotynowego,3-cyjanopirydyna polish PubChem CID: 79 ChEBI: CHEBI:86556 IUPAC Name: pyridine-3-carbonitrile SMILES: N#CC1=CC=CN=C1
| PubChem CID | 79 |
|---|---|
| CAS | 100-54-9 |
| Molecular Weight (g/mol) | 104.11 |
| ChEBI | CHEBI:86556 |
| MDL Number | MFCD00006372 |
| SMILES | N#CC1=CC=CN=C1 |
| Synonym | 3-cyanopyridine,nicotinonitrile,3-pyridinecarbonitrile,nicotinic acid nitrile,3-pyridinenitrile,3-pyridylcarbonitrile,3-azabenzonitrile,3-cyjanopirydyna,nitryl kwasu nikotynowego,3-cyjanopirydyna polish |
| IUPAC Name | pyridine-3-carbonitrile |
| InChI Key | GZPHSAQLYPIAIN-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2 |
| Percent Purity | 0.998 |
|---|
Serotonin creatinine sulfate monohydrate, 99%
CAS: 61-47-2 Molecular Formula: H2SO4·H2O Molecular Weight (g/mol): 405.42 MDL Number: MFCD00149653 InChI Key: BKCXVJIGPVULPX-UHFFFAOYSA-N Synonym: serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate PubChem CID: 164531 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;2-amino-3-methyl-4H-imidazol-5-one;sulfuric acid;hydrate SMILES: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O
| PubChem CID | 164531 |
|---|---|
| CAS | 61-47-2 |
| Molecular Weight (g/mol) | 405.42 |
| MDL Number | MFCD00149653 |
| SMILES | CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O |
| Synonym | serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate |
| IUPAC Name | 3-(2-aminoethyl)-1H-indol-5-ol;2-amino-3-methyl-4H-imidazol-5-one;sulfuric acid;hydrate |
| InChI Key | BKCXVJIGPVULPX-UHFFFAOYSA-N |
| Molecular Formula | H2SO4·H2O |
Furfuryl Alcohol 98.0+%, TCI America™
CAS: 98-00-0 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00003252 InChI Key: XPFVYQJUAUNWIW-UHFFFAOYSA-N Synonym: furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran PubChem CID: 7361 ChEBI: CHEBI:207496 IUPAC Name: furan-2-ylmethanol SMILES: C1=COC(=C1)CO
| PubChem CID | 7361 |
|---|---|
| CAS | 98-00-0 |
| Molecular Weight (g/mol) | 98.101 |
| ChEBI | CHEBI:207496 |
| MDL Number | MFCD00003252 |
| SMILES | C1=COC(=C1)CO |
| Synonym | furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran |
| IUPAC Name | furan-2-ylmethanol |
| InChI Key | XPFVYQJUAUNWIW-UHFFFAOYSA-N |
| Molecular Formula | C5H6O2 |
Thiophene, 99+%, extra pure
CAS: 110-02-1 Molecular Formula: C4H4S Molecular Weight (g/mol): 84.14 MDL Number: MFCD00005413 InChI Key: YTPLMLYBLZKORZ-UHFFFAOYSA-N Synonym: thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio PubChem CID: 8030 ChEBI: CHEBI:30856 IUPAC Name: thiophene SMILES: S1C=CC=C1
| PubChem CID | 8030 |
|---|---|
| CAS | 110-02-1 |
| Molecular Weight (g/mol) | 84.14 |
| ChEBI | CHEBI:30856 |
| MDL Number | MFCD00005413 |
| SMILES | S1C=CC=C1 |
| Synonym | thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio |
| IUPAC Name | thiophene |
| InChI Key | YTPLMLYBLZKORZ-UHFFFAOYSA-N |
| Molecular Formula | C4H4S |