Organoheterocyclic compounds
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Pyridinium Fluorochromate 98.0+%, TCI America™
CAS: 83042-08-4 Molecular Formula: C5H6CrFNO3 Molecular Weight (g/mol): 199.1 MDL Number: MFCD00151617 Synonym: pyridin-1-ium; trioxochromium; hydrofluoride,chromium trioxide pyridium hydrofluoride,pyridin-1-ium; tris oxidanylidene chromium; hydrofluoride
| CAS | 83042-08-4 |
|---|---|
| Molecular Weight (g/mol) | 199.1 |
| MDL Number | MFCD00151617 |
| Synonym | pyridin-1-ium; trioxochromium; hydrofluoride,chromium trioxide pyridium hydrofluoride,pyridin-1-ium; tris oxidanylidene chromium; hydrofluoride |
| Molecular Formula | C5H6CrFNO3 |
Pyridine Iodine Monochloride 98.0+%, TCI America™
CAS: 6443-90-9 Molecular Formula: C5H5ClIN Molecular Weight (g/mol): 241.46 MDL Number: MFCD06410987 InChI Key: SYWWBJKPSYWUBN-UHFFFAOYSA-N Synonym: Pyridine Iodochloride PubChem CID: 10220417 IUPAC Name: iodochlorane; pyridine SMILES: ClI.C1=CC=NC=C1
| PubChem CID | 10220417 |
|---|---|
| CAS | 6443-90-9 |
| Molecular Weight (g/mol) | 241.46 |
| MDL Number | MFCD06410987 |
| SMILES | ClI.C1=CC=NC=C1 |
| Synonym | Pyridine Iodochloride |
| IUPAC Name | iodochlorane; pyridine |
| InChI Key | SYWWBJKPSYWUBN-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClIN |
2-(2-Pyridyl)benzoxazole 97.0+%, TCI America™
CAS: 32959-62-9 Molecular Formula: C12H8N2O Molecular Weight (g/mol): 196.21 MDL Number: MFCD00569582 InChI Key: WELSCYIRWKBEBZ-UHFFFAOYSA-N PubChem CID: 135005 IUPAC Name: 2-(pyridin-2-yl)-1,3-benzoxazole SMILES: O1C2=CC=CC=C2N=C1C1=CC=CC=N1
| PubChem CID | 135005 |
|---|---|
| CAS | 32959-62-9 |
| Molecular Weight (g/mol) | 196.21 |
| MDL Number | MFCD00569582 |
| SMILES | O1C2=CC=CC=C2N=C1C1=CC=CC=N1 |
| IUPAC Name | 2-(pyridin-2-yl)-1,3-benzoxazole |
| InChI Key | WELSCYIRWKBEBZ-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O |
1,10-Phenanthroline Monohydrate 99.0+%, TCI America™
CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate PubChem CID: 21226 IUPAC Name: 1,10-phenanthroline hydrate SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
| PubChem CID | 21226 |
|---|---|
| CAS | 5144-89-8 |
| Molecular Weight (g/mol) | 198.23 |
| MDL Number | MFCD00149973 |
| SMILES | O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
| Synonym | 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate |
| IUPAC Name | 1,10-phenanthroline hydrate |
| InChI Key | PPQJCISYYXZCAE-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O |
3-Pyrroline Hydrochloride 98.0+%, TCI America™
CAS: 63468-63-3 Molecular Formula: C4H8ClN Molecular Weight (g/mol): 105.565 MDL Number: MFCD09991892 InChI Key: GBGHNSYFGCVGDX-UHFFFAOYSA-N Synonym: 2,5-Dihydro-1H-pyrrole Hydrochloride PubChem CID: 11679809 IUPAC Name: 2,5-dihydro-1H-pyrrole;hydrochloride SMILES: C1C=CCN1.Cl
| PubChem CID | 11679809 |
|---|---|
| CAS | 63468-63-3 |
| Molecular Weight (g/mol) | 105.565 |
| MDL Number | MFCD09991892 |
| SMILES | C1C=CCN1.Cl |
| Synonym | 2,5-Dihydro-1H-pyrrole Hydrochloride |
| IUPAC Name | 2,5-dihydro-1H-pyrrole;hydrochloride |
| InChI Key | GBGHNSYFGCVGDX-UHFFFAOYSA-N |
| Molecular Formula | C4H8ClN |
Phthalazine 98.0+%, TCI America™
CAS: 253-52-1 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00006908 InChI Key: LFSXCDWNBUNEEM-UHFFFAOYSA-N Synonym: 2,3-benzodiazine,benzo d pyridazine,2,3-diazanaphthalene,beta-phenodiazine,.beta.-phenodiazine,unii-91y28dm24n,ccris 6894,phthalazin,benzo-orthodiazine PubChem CID: 9207 ChEBI: CHEBI:36597 IUPAC Name: phthalazine SMILES: C1=CC=C2C=NN=CC2=C1
| PubChem CID | 9207 |
|---|---|
| CAS | 253-52-1 |
| Molecular Weight (g/mol) | 130.15 |
| ChEBI | CHEBI:36597 |
| MDL Number | MFCD00006908 |
| SMILES | C1=CC=C2C=NN=CC2=C1 |
| Synonym | 2,3-benzodiazine,benzo d pyridazine,2,3-diazanaphthalene,beta-phenodiazine,.beta.-phenodiazine,unii-91y28dm24n,ccris 6894,phthalazin,benzo-orthodiazine |
| IUPAC Name | phthalazine |
| InChI Key | LFSXCDWNBUNEEM-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2 |
Phenyl N-Benzyl-2-amino-4,6-O-benzylidene-2-N,3-O-carbonyl-2-deoxy-1-thio-beta-D-glucopyranoside 97.0+%, TCI America™
CAS: 910805-49-1 Molecular Formula: C27H25NO5S Molecular Weight (g/mol): 475.559 InChI Key: IPBJFGDRNYVDGL-JVIQZWCRSA-N PubChem CID: 101517088 IUPAC Name: (2R,4aR,6S,6aR,9aR,9bS)-7-benzyl-2-phenyl-6-phenylsulfanyl-4,4a,6,6a,9a,9b-hexahydro-[1,3]dioxino[4,5]pyrano[1,2-b][1,3]oxazol-8-one SMILES: C1C2C(C3C(C(O2)SC4=CC=CC=C4)N(C(=O)O3)CC5=CC=CC=C5)OC(O1)C6=CC=CC=C6
| PubChem CID | 101517088 |
|---|---|
| CAS | 910805-49-1 |
| Molecular Weight (g/mol) | 475.559 |
| SMILES | C1C2C(C3C(C(O2)SC4=CC=CC=C4)N(C(=O)O3)CC5=CC=CC=C5)OC(O1)C6=CC=CC=C6 |
| IUPAC Name | (2R,4aR,6S,6aR,9aR,9bS)-7-benzyl-2-phenyl-6-phenylsulfanyl-4,4a,6,6a,9a,9b-hexahydro-[1,3]dioxino[4,5]pyrano[1,2-b][1,3]oxazol-8-one |
| InChI Key | IPBJFGDRNYVDGL-JVIQZWCRSA-N |
| Molecular Formula | C27H25NO5S |
2-Pentylthiophene 98.0+%, TCI America™
CAS: 4861-58-9 Molecular Formula: C9H14S Molecular Weight (g/mol): 154.271 MDL Number: MFCD00041017 InChI Key: NOYVOSGVFSEKPR-UHFFFAOYSA-N Synonym: 2-n-pentylthiophene,thiophene, 2-pentyl,2-n-amylthiophene,1-methylbutylthiophene,unii-l79los1zkm,l79los1zkm,2-amylthiophene,2-pentyl thiophene,2-pentyl-thiophene,acmc-209kdh PubChem CID: 20995 IUPAC Name: 2-pentylthiophene SMILES: CCCCCC1=CC=CS1
| PubChem CID | 20995 |
|---|---|
| CAS | 4861-58-9 |
| Molecular Weight (g/mol) | 154.271 |
| MDL Number | MFCD00041017 |
| SMILES | CCCCCC1=CC=CS1 |
| Synonym | 2-n-pentylthiophene,thiophene, 2-pentyl,2-n-amylthiophene,1-methylbutylthiophene,unii-l79los1zkm,l79los1zkm,2-amylthiophene,2-pentyl thiophene,2-pentyl-thiophene,acmc-209kdh |
| IUPAC Name | 2-pentylthiophene |
| InChI Key | NOYVOSGVFSEKPR-UHFFFAOYSA-N |
| Molecular Formula | C9H14S |
6-Phenylisocytosine 98.0+%, TCI America™
CAS: 56741-94-7 Molecular Formula: C10H9N3O Molecular Weight (g/mol): 187.202 MDL Number: MFCD00466412 InChI Key: KXYGHDWFGFZJPJ-UHFFFAOYSA-N Synonym: 2-Amino-6-phenyl-4(1H)-pyrimidinone PubChem CID: 95891 IUPAC Name: 2-amino-6-phenyl-1H-pyrimidin-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N
| PubChem CID | 95891 |
|---|---|
| CAS | 56741-94-7 |
| Molecular Weight (g/mol) | 187.202 |
| MDL Number | MFCD00466412 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N |
| Synonym | 2-Amino-6-phenyl-4(1H)-pyrimidinone |
| IUPAC Name | 2-amino-6-phenyl-1H-pyrimidin-4-one |
| InChI Key | KXYGHDWFGFZJPJ-UHFFFAOYSA-N |
| Molecular Formula | C10H9N3O |
5H-Pyrido[3,2-b]indole 98.0+%, TCI America™
CAS: 245-08-9 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD13178683 InChI Key: NSBVOLBUJPCPFH-UHFFFAOYSA-N Synonym: delta-Carboline PubChem CID: 6451402 IUPAC Name: 5H-pyrido[3,2-b]indole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=N2
| PubChem CID | 6451402 |
|---|---|
| CAS | 245-08-9 |
| Molecular Weight (g/mol) | 168.20 |
| MDL Number | MFCD13178683 |
| SMILES | N1C2=C(C=CC=C2)C2=C1C=CC=N2 |
| Synonym | delta-Carboline |
| IUPAC Name | 5H-pyrido[3,2-b]indole |
| InChI Key | NSBVOLBUJPCPFH-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2 |
Tetrahydropyran 98.0+%, TCI America™
CAS: 142-68-7 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00006585 InChI Key: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonym: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC Name: oxane SMILES: C1CCOCC1
| PubChem CID | 8894 |
|---|---|
| CAS | 142-68-7 |
| Molecular Weight (g/mol) | 86.134 |
| ChEBI | CHEBI:46941 |
| MDL Number | MFCD00006585 |
| SMILES | C1CCOCC1 |
| Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
| IUPAC Name | oxane |
| InChI Key | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
Methyl 3-Methyl-2-furancarboxylate 98.0+%, TCI America™
CAS: 6141-57-7 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00014110 InChI Key: AQQYRDKMXXSIMP-UHFFFAOYSA-N Synonym: methyl 3-methyl-2-furoate,methyl 3-methylfuroate,methyl 3-methyl-2-furancarboxylate,furancarboxylic acid, methyl-, methyl ester,3-methyl-2-furancarboxylic acid methyl ester,3-methyl-furan-2-carboxylic acid methyl ester,2-furoic acid, 3-methyl-, methyl ester,acmc-20a9f6,methyl-3-methyl-2-furoate,2-furancarboxylic acid, 3-methyl-, methyl ester PubChem CID: 350231 IUPAC Name: methyl 3-methylfuran-2-carboxylate SMILES: COC(=O)C1=C(C)C=CO1
| PubChem CID | 350231 |
|---|---|
| CAS | 6141-57-7 |
| Molecular Weight (g/mol) | 140.14 |
| MDL Number | MFCD00014110 |
| SMILES | COC(=O)C1=C(C)C=CO1 |
| Synonym | methyl 3-methyl-2-furoate,methyl 3-methylfuroate,methyl 3-methyl-2-furancarboxylate,furancarboxylic acid, methyl-, methyl ester,3-methyl-2-furancarboxylic acid methyl ester,3-methyl-furan-2-carboxylic acid methyl ester,2-furoic acid, 3-methyl-, methyl ester,acmc-20a9f6,methyl-3-methyl-2-furoate,2-furancarboxylic acid, 3-methyl-, methyl ester |
| IUPAC Name | methyl 3-methylfuran-2-carboxylate |
| InChI Key | AQQYRDKMXXSIMP-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
2-Methyldibenzo[f,h]quinoxaline 98.0+%, TCI America™
CAS: 536753-86-3 Molecular Formula: C17H12N2 Molecular Weight (g/mol): 244.297 MDL Number: MFCD16038624 InChI Key: DCPGBPKLXYETTA-UHFFFAOYSA-N PubChem CID: 20720413 IUPAC Name: 3-methylphenanthro[9,10-b]pyrazine SMILES: CC1=CN=C2C3=CC=CC=C3C4=CC=CC=C4C2=N1
| PubChem CID | 20720413 |
|---|---|
| CAS | 536753-86-3 |
| Molecular Weight (g/mol) | 244.297 |
| MDL Number | MFCD16038624 |
| SMILES | CC1=CN=C2C3=CC=CC=C3C4=CC=CC=C4C2=N1 |
| IUPAC Name | 3-methylphenanthro[9,10-b]pyrazine |
| InChI Key | DCPGBPKLXYETTA-UHFFFAOYSA-N |
| Molecular Formula | C17H12N2 |
3-Carbamyl-1-methylpyridinium Chloride 98.0+%, TCI America™
CAS: 1005-24-9 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.612 MDL Number: MFCD00060042 InChI Key: BWVDQVQUNNBTLK-UHFFFAOYSA-N Synonym: 3-Carbamoyl-1-methylpyridinium Chloride PubChem CID: 70495 IUPAC Name: 1-methylpyridin-1-ium-3-carboxamide;chloride SMILES: C[N+]1=CC=CC(=C1)C(=O)N.[Cl-]
| PubChem CID | 70495 |
|---|---|
| CAS | 1005-24-9 |
| Molecular Weight (g/mol) | 172.612 |
| MDL Number | MFCD00060042 |
| SMILES | C[N+]1=CC=CC(=C1)C(=O)N.[Cl-] |
| Synonym | 3-Carbamoyl-1-methylpyridinium Chloride |
| IUPAC Name | 1-methylpyridin-1-ium-3-carboxamide;chloride |
| InChI Key | BWVDQVQUNNBTLK-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2O |