Organoheterocyclic compounds
Filtered Search Results
4-Chloro-2,3-dimethylpyridine N-Oxide 98.0+%, TCI America™
CAS: 59886-90-7 Molecular Formula: C7H9ClNO Molecular Weight (g/mol): 158.61 MDL Number: MFCD06411125 InChI Key: HHYDNQMGLBHVSW-UHFFFAOYNA-N PubChem CID: 9877446 IUPAC Name: 4-chloro-5,6-dimethyl-1,2-dihydro-1λ²-pyridine-1,1-diium-2-id-1-olate SMILES: CC1=C(C)C(Cl)=C[CH-][NH++]1[O-]
| PubChem CID | 9877446 |
|---|---|
| CAS | 59886-90-7 |
| Molecular Weight (g/mol) | 158.61 |
| MDL Number | MFCD06411125 |
| SMILES | CC1=C(C)C(Cl)=C[CH-][NH++]1[O-] |
| IUPAC Name | 4-chloro-5,6-dimethyl-1,2-dihydro-1λ²-pyridine-1,1-diium-2-id-1-olate |
| InChI Key | HHYDNQMGLBHVSW-UHFFFAOYNA-N |
| Molecular Formula | C7H9ClNO |
Cephalothin 98.0+%, TCI America™
CAS: 153-61-7 Molecular Formula: C16H15N2NaO6S2 Molecular Weight (g/mol): 418.41 MDL Number: MFCD00242614 InChI Key: VUFGUVLLDPOSBC-XRZFDKQNSA-M Synonym: Cephalotin, 7-(2-Thienylacetamido)cephalosporanic Acid PubChem CID: 6024 ChEBI: CHEBI:124991 IUPAC Name: sodium (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC1=CC=CS1)C2=O)C([O-])=O
| PubChem CID | 6024 |
|---|---|
| CAS | 153-61-7 |
| Molecular Weight (g/mol) | 418.41 |
| ChEBI | CHEBI:124991 |
| MDL Number | MFCD00242614 |
| SMILES | [Na+].CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC1=CC=CS1)C2=O)C([O-])=O |
| Synonym | Cephalotin, 7-(2-Thienylacetamido)cephalosporanic Acid |
| IUPAC Name | sodium (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| InChI Key | VUFGUVLLDPOSBC-XRZFDKQNSA-M |
| Molecular Formula | C16H15N2NaO6S2 |
5-Amino-3-methyl-1-p-tolylpyrazole 97.0+%, TCI America™
CAS: 62535-60-8 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD00020725 InChI Key: WQUNBEPKWJLYJD-UHFFFAOYSA-N PubChem CID: 112855 IUPAC Name: 5-methyl-2-(4-methylphenyl)pyrazol-3-amine SMILES: CC1=CC=C(C=C1)N2C(=CC(=N2)C)N
| PubChem CID | 112855 |
|---|---|
| CAS | 62535-60-8 |
| Molecular Weight (g/mol) | 187.246 |
| MDL Number | MFCD00020725 |
| SMILES | CC1=CC=C(C=C1)N2C(=CC(=N2)C)N |
| IUPAC Name | 5-methyl-2-(4-methylphenyl)pyrazol-3-amine |
| InChI Key | WQUNBEPKWJLYJD-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3 |
2-Amino-2-oxazoline Hydrochloride 98.0+%, TCI America™
CAS: 375855-07-5 Molecular Formula: C3H7ClN2O Molecular Weight (g/mol): 122.552 MDL Number: MFCD00060178 InChI Key: HBPBXZZTIWDNKF-UHFFFAOYSA-N PubChem CID: 21475730 IUPAC Name: 4,5-dihydro-1,3-oxazol-2-amine;hydrochloride SMILES: C1COC(=N1)N.Cl
| PubChem CID | 21475730 |
|---|---|
| CAS | 375855-07-5 |
| Molecular Weight (g/mol) | 122.552 |
| MDL Number | MFCD00060178 |
| SMILES | C1COC(=N1)N.Cl |
| IUPAC Name | 4,5-dihydro-1,3-oxazol-2-amine;hydrochloride |
| InChI Key | HBPBXZZTIWDNKF-UHFFFAOYSA-N |
| Molecular Formula | C3H7ClN2O |
1-Aminopyrrole 98.0+%, TCI America™
CAS: 765-39-9 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.106 MDL Number: MFCD00059931 InChI Key: YNZAFFFENDLJQG-UHFFFAOYSA-N PubChem CID: 136589 IUPAC Name: pyrrol-1-amine SMILES: C1=CN(C=C1)N
| PubChem CID | 136589 |
|---|---|
| CAS | 765-39-9 |
| Molecular Weight (g/mol) | 82.106 |
| MDL Number | MFCD00059931 |
| SMILES | C1=CN(C=C1)N |
| IUPAC Name | pyrrol-1-amine |
| InChI Key | YNZAFFFENDLJQG-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
2-Aminothiazoline Hydrochloride 98.0+%, TCI America™
CAS: 3882-98-2 Molecular Formula: C3H7ClN2S Molecular Weight (g/mol): 138.613 MDL Number: MFCD00012709 InChI Key: CODJLHDDIDUKMD-UHFFFAOYSA-N PubChem CID: 520926 IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine;hydrochloride SMILES: C1CSC(=N1)N.Cl
| PubChem CID | 520926 |
|---|---|
| CAS | 3882-98-2 |
| Molecular Weight (g/mol) | 138.613 |
| MDL Number | MFCD00012709 |
| SMILES | C1CSC(=N1)N.Cl |
| IUPAC Name | 4,5-dihydro-1,3-thiazol-2-amine;hydrochloride |
| InChI Key | CODJLHDDIDUKMD-UHFFFAOYSA-N |
| Molecular Formula | C3H7ClN2S |
2-Amino-6-methylbenzothiazole 98.0+%, TCI America™
CAS: 2536-91-6 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.23 MDL Number: MFCD00005789 InChI Key: DZWTXWPRWRLHIL-UHFFFAOYSA-N Synonym: 2-amino-6-methylbenzothiazole,6-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 6-methyl,6-methyl-2-aminobenzothiazole,2-methylbenzothiazol-2-amine,6-methyl-2-benzothiazolylamine,benzothiazole, 2-amino-6-methyl,6-methyl-benzothiazol-2-ylamine,2-amino-6-methyl-benzothiazole,6-methyl-2-benzothiazolamine PubChem CID: 17335 IUPAC Name: 6-methyl-1,3-benzothiazol-2-amine SMILES: CC1=CC=C2N=C(N)SC2=C1
| PubChem CID | 17335 |
|---|---|
| CAS | 2536-91-6 |
| Molecular Weight (g/mol) | 164.23 |
| MDL Number | MFCD00005789 |
| SMILES | CC1=CC=C2N=C(N)SC2=C1 |
| Synonym | 2-amino-6-methylbenzothiazole,6-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 6-methyl,6-methyl-2-aminobenzothiazole,2-methylbenzothiazol-2-amine,6-methyl-2-benzothiazolylamine,benzothiazole, 2-amino-6-methyl,6-methyl-benzothiazol-2-ylamine,2-amino-6-methyl-benzothiazole,6-methyl-2-benzothiazolamine |
| IUPAC Name | 6-methyl-1,3-benzothiazol-2-amine |
| InChI Key | DZWTXWPRWRLHIL-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2S |
N,N'-Dihydroxypyromellitimide 96.0+%, TCI America™
CAS: 57583-53-6 Molecular Formula: C10H4N2O6 Molecular Weight (g/mol): 248.15 InChI Key: VBBUVIWLZBAEEF-UHFFFAOYSA-N PubChem CID: 221479 IUPAC Name: 2,6-dihydroxypyrrolo[3,4-f]isoindole-1,3,5,7-tetrone SMILES: C1=C2C(=CC3=C1C(=O)N(C3=O)O)C(=O)N(C2=O)O
| PubChem CID | 221479 |
|---|---|
| CAS | 57583-53-6 |
| Molecular Weight (g/mol) | 248.15 |
| SMILES | C1=C2C(=CC3=C1C(=O)N(C3=O)O)C(=O)N(C2=O)O |
| IUPAC Name | 2,6-dihydroxypyrrolo[3,4-f]isoindole-1,3,5,7-tetrone |
| InChI Key | VBBUVIWLZBAEEF-UHFFFAOYSA-N |
| Molecular Formula | C10H4N2O6 |
N,N'-Dimethyl-3,4,9,10-perylenetetracarboxylic Diimide 92.0+%, TCI America™
CAS: 5521-31-3 Molecular Formula: C26H14N2O4 Molecular Weight (g/mol): 418.408 MDL Number: MFCD00071975 InChI Key: PJQYNUFEEZFYIS-UHFFFAOYSA-N Synonym: Pigment Red 179 PubChem CID: 79657 SMILES: CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C)C1=O
| PubChem CID | 79657 |
|---|---|
| CAS | 5521-31-3 |
| Molecular Weight (g/mol) | 418.408 |
| MDL Number | MFCD00071975 |
| SMILES | CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C)C1=O |
| Synonym | Pigment Red 179 |
| InChI Key | PJQYNUFEEZFYIS-UHFFFAOYSA-N |
| Molecular Formula | C26H14N2O4 |
Dimethyl 1,3-Benzodithiol-2-ylphosphonate 98.0+%, TCI America™
CAS: 62217-35-0 Molecular Formula: C9H11O3PS2 Molecular Weight (g/mol): 262.278 InChI Key: VKVOUPYVLWQXLB-UHFFFAOYSA-N Synonym: 1,3-Benzodithiol-2-ylphosphonic Acid Dimethyl Ester, 2-Dimethoxyphosphinyl-1,3-benzodithiole PubChem CID: 400748 IUPAC Name: 2-dimethoxyphosphoryl-1,3-benzodithiole SMILES: COP(=O)(C1SC2=CC=CC=C2S1)OC
| PubChem CID | 400748 |
|---|---|
| CAS | 62217-35-0 |
| Molecular Weight (g/mol) | 262.278 |
| SMILES | COP(=O)(C1SC2=CC=CC=C2S1)OC |
| Synonym | 1,3-Benzodithiol-2-ylphosphonic Acid Dimethyl Ester, 2-Dimethoxyphosphinyl-1,3-benzodithiole |
| IUPAC Name | 2-dimethoxyphosphoryl-1,3-benzodithiole |
| InChI Key | VKVOUPYVLWQXLB-UHFFFAOYSA-N |
| Molecular Formula | C9H11O3PS2 |
3-Amino-5-methylpyrazole 96.0+%, TCI America™
CAS: 31230-17-8 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00075180 InChI Key: FYTLHYRDGXRYEY-UHFFFAOYSA-N Synonym: 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine PubChem CID: 93146 IUPAC Name: 5-methyl-1H-pyrazol-3-amine SMILES: CC1=CC(=NN1)N
| PubChem CID | 93146 |
|---|---|
| CAS | 31230-17-8 |
| Molecular Weight (g/mol) | 97.121 |
| MDL Number | MFCD00075180 |
| SMILES | CC1=CC(=NN1)N |
| Synonym | 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine |
| IUPAC Name | 5-methyl-1H-pyrazol-3-amine |
| InChI Key | FYTLHYRDGXRYEY-UHFFFAOYSA-N |
| Molecular Formula | C4H7N3 |
2-Chloro-5-fluoropyridine 98.0+%, TCI America™
CAS: 31301-51-6 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.53 MDL Number: MFCD03095332 InChI Key: QOGXQLSFJCIDNY-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-pyridine,2-chloro-5-fluoro pyridine,pyridine, 2-chloro-5-fluoro,zlchem 338,pubchem1097,2-chlor-5-fluorpyridin,acmc-1aevz,2-chloro-5-fluropyridine,ksc223e3t,tpc-py082 PubChem CID: 2782801 IUPAC Name: 2-chloro-5-fluoropyridine SMILES: FC1=CN=C(Cl)C=C1
| PubChem CID | 2782801 |
|---|---|
| CAS | 31301-51-6 |
| Molecular Weight (g/mol) | 131.53 |
| MDL Number | MFCD03095332 |
| SMILES | FC1=CN=C(Cl)C=C1 |
| Synonym | 2-chloro-5-fluoro-pyridine,2-chloro-5-fluoro pyridine,pyridine, 2-chloro-5-fluoro,zlchem 338,pubchem1097,2-chlor-5-fluorpyridin,acmc-1aevz,2-chloro-5-fluropyridine,ksc223e3t,tpc-py082 |
| IUPAC Name | 2-chloro-5-fluoropyridine |
| InChI Key | QOGXQLSFJCIDNY-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClFN |
2-Chloro-5-iodopyridine 98.0+%, TCI America™
CAS: 69045-79-0 Molecular Formula: C5H3ClIN Molecular Weight (g/mol): 239.44 MDL Number: MFCD01863635 InChI Key: QWLGCWXSNYKKDO-UHFFFAOYSA-N Synonym: 2-chloro-5-indopyridine,2-chloro-5-iodo-pyridine,pyridine, 2-chloro-5-iodo,2-chloro-5-iodo pyridine,zlchem 492,pubchem2078,acmc-1bafa,2-chloro-5 iodopyridine,2-chloro-5-iodopyridine,5-iodo-2-chloro-pyridine PubChem CID: 4397176 IUPAC Name: 2-chloro-5-iodopyridine SMILES: C1=CC(=NC=C1I)Cl
| PubChem CID | 4397176 |
|---|---|
| CAS | 69045-79-0 |
| Molecular Weight (g/mol) | 239.44 |
| MDL Number | MFCD01863635 |
| SMILES | C1=CC(=NC=C1I)Cl |
| Synonym | 2-chloro-5-indopyridine,2-chloro-5-iodo-pyridine,pyridine, 2-chloro-5-iodo,2-chloro-5-iodo pyridine,zlchem 492,pubchem2078,acmc-1bafa,2-chloro-5 iodopyridine,2-chloro-5-iodopyridine,5-iodo-2-chloro-pyridine |
| IUPAC Name | 2-chloro-5-iodopyridine |
| InChI Key | QWLGCWXSNYKKDO-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClIN |
3,5-Dibromo-2-methylthiophene 95.0+%, TCI America™
CAS: 29421-73-6 Molecular Formula: C5H4Br2S Molecular Weight (g/mol): 255.96 MDL Number: MFCD07781197 InChI Key: OGAJGUIMFMRGRB-UHFFFAOYSA-N PubChem CID: 122373 IUPAC Name: 3,5-dibromo-2-methylthiophene SMILES: CC1=C(Br)C=C(Br)S1
| PubChem CID | 122373 |
|---|---|
| CAS | 29421-73-6 |
| Molecular Weight (g/mol) | 255.96 |
| MDL Number | MFCD07781197 |
| SMILES | CC1=C(Br)C=C(Br)S1 |
| IUPAC Name | 3,5-dibromo-2-methylthiophene |
| InChI Key | OGAJGUIMFMRGRB-UHFFFAOYSA-N |
| Molecular Formula | C5H4Br2S |
6-Aminonicotinamide 99.0+%, TCI America™
CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC Name: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1
| PubChem CID | 9500 |
|---|---|
| CAS | 329-89-5 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:74514 |
| MDL Number | MFCD00006327 |
| SMILES | NC(=O)C1=CC=C(N)N=C1 |
| Synonym | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
| IUPAC Name | 6-aminopyridine-3-carboxamide |
| InChI Key | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |