Organoheterocyclic compounds
Filtered Search Results
2-Ethynylthiophene, ≥90%, Thermo Scientific™
CAS: 4298-52-6 Molecular Formula: C6H4S Molecular Weight (g/mol): 108.16 MDL Number: MFCD03425129 InChI Key: LWISLHRIEATKTM-UHFFFAOYSA-N Synonym: 2-ethynyl-thiophene,2-thienylethine,2-thiophenylacetylene,2-thienyl acetylene,pubchem16123,thien-2-yl acetylene,thiophene, 2-ethynyl,thiophen-2-yl acetylene,2-ethynylthiophene,acmc-209js9 PubChem CID: 5246258 IUPAC Name: 2-ethynylthiophene SMILES: C#CC1=CC=CS1
| PubChem CID | 5246258 |
|---|---|
| CAS | 4298-52-6 |
| Molecular Weight (g/mol) | 108.16 |
| MDL Number | MFCD03425129 |
| SMILES | C#CC1=CC=CS1 |
| Synonym | 2-ethynyl-thiophene,2-thienylethine,2-thiophenylacetylene,2-thienyl acetylene,pubchem16123,thien-2-yl acetylene,thiophene, 2-ethynyl,thiophen-2-yl acetylene,2-ethynylthiophene,acmc-209js9 |
| IUPAC Name | 2-ethynylthiophene |
| InChI Key | LWISLHRIEATKTM-UHFFFAOYSA-N |
| Molecular Formula | C6H4S |
4-(1H-Pyrazol-1-yl)aniline, 97%, Thermo Scientific™
CAS: 17635-45-9 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD00626298 InChI Key: CSFIQHZIFKIQNO-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl aniline,4-pyrazol-1-yl-phenylamine,4-1-pyrazolyl aniline,1-4-aminophenyl pyrazole,4-pyrazol-1-yl aniline,4-1h-pyrazol-1-yl benzenamine,benzenamine, 4-1h-pyrazol-1-yl,4-1h-pyrazol-1-yl-phenylamine,4-pyrazolylphenylamine,1-p-aminophenylpyrazole PubChem CID: 594274 IUPAC Name: 4-pyrazol-1-ylaniline SMILES: C1=CN(N=C1)C2=CC=C(C=C2)N
| PubChem CID | 594274 |
|---|---|
| CAS | 17635-45-9 |
| Molecular Weight (g/mol) | 159.192 |
| MDL Number | MFCD00626298 |
| SMILES | C1=CN(N=C1)C2=CC=C(C=C2)N |
| Synonym | 4-1h-pyrazol-1-yl aniline,4-pyrazol-1-yl-phenylamine,4-1-pyrazolyl aniline,1-4-aminophenyl pyrazole,4-pyrazol-1-yl aniline,4-1h-pyrazol-1-yl benzenamine,benzenamine, 4-1h-pyrazol-1-yl,4-1h-pyrazol-1-yl-phenylamine,4-pyrazolylphenylamine,1-p-aminophenylpyrazole |
| IUPAC Name | 4-pyrazol-1-ylaniline |
| InChI Key | CSFIQHZIFKIQNO-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3 |
Ticarcillin Impurity B, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
3-(Chloromethyl)-1,2,4-oxadiazole, Technical Grade, Thermo Scientific™
CAS: 51791-12-9 Molecular Formula: C3H3ClN2O Molecular Weight (g/mol): 118.52 MDL Number: MFCD00052097 InChI Key: YSNKGJCEHOJIDK-UHFFFAOYSA-N PubChem CID: 2735765 IUPAC Name: 3-(chloromethyl)-1,2,4-oxadiazole SMILES: ClCC1=NOC=N1
| PubChem CID | 2735765 |
|---|---|
| CAS | 51791-12-9 |
| Molecular Weight (g/mol) | 118.52 |
| MDL Number | MFCD00052097 |
| SMILES | ClCC1=NOC=N1 |
| IUPAC Name | 3-(chloromethyl)-1,2,4-oxadiazole |
| InChI Key | YSNKGJCEHOJIDK-UHFFFAOYSA-N |
| Molecular Formula | C3H3ClN2O |
4-Aminomethyltetrahydropyran, ≥97%, Thermo Scientific™
CAS: 130290-79-8 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD02179435 InChI Key: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Synonym: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine PubChem CID: 2773210 IUPAC Name: oxan-4-ylmethanamine SMILES: C1COCCC1CN
| PubChem CID | 2773210 |
|---|---|
| CAS | 130290-79-8 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD02179435 |
| SMILES | C1COCCC1CN |
| Synonym | 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine |
| IUPAC Name | oxan-4-ylmethanamine |
| InChI Key | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
4-Thien-2-yltetrahydropyran-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 880166-18-7 Molecular Formula: C10H12O3S Molecular Weight (g/mol): 212.26 MDL Number: MFCD09817516 InChI Key: VWYOZQWRYINSBP-UHFFFAOYSA-N Synonym: 4-thiophen-2-yl oxane-4-carboxylic acid,4-thien-2-yltetrahydropyran-4-carboxylic acid,4-thien-2-yltetrahydro-2h-pyran-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-2-thienyl,4-thiophen-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-thiophen-2-yl oxan-4-carboxylic acid,4-2-thienyl tetrahydropyran-4-carboxylic acid,4-thien-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 19066254 SMILES: OC(=O)C1(CCOCC1)C1=CC=CS1
| PubChem CID | 19066254 |
|---|---|
| CAS | 880166-18-7 |
| Molecular Weight (g/mol) | 212.26 |
| MDL Number | MFCD09817516 |
| SMILES | OC(=O)C1(CCOCC1)C1=CC=CS1 |
| Synonym | 4-thiophen-2-yl oxane-4-carboxylic acid,4-thien-2-yltetrahydropyran-4-carboxylic acid,4-thien-2-yltetrahydro-2h-pyran-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-2-thienyl,4-thiophen-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-thiophen-2-yl oxan-4-carboxylic acid,4-2-thienyl tetrahydropyran-4-carboxylic acid,4-thien-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
| InChI Key | VWYOZQWRYINSBP-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3S |
Ethyl tetrahydropyran-4-ylacetate, 97%, Thermo Scientific™
CAS: 103260-44-2 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 InChI Key: JLMMMEDWRUVCEW-UHFFFAOYSA-N Synonym: ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate PubChem CID: 2773412 IUPAC Name: ethyl 2-(oxan-4-yl)acetate SMILES: CCOC(=O)CC1CCOCC1
| PubChem CID | 2773412 |
|---|---|
| CAS | 103260-44-2 |
| Molecular Weight (g/mol) | 172.224 |
| SMILES | CCOC(=O)CC1CCOCC1 |
| Synonym | ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate |
| IUPAC Name | ethyl 2-(oxan-4-yl)acetate |
| InChI Key | JLMMMEDWRUVCEW-UHFFFAOYSA-N |
| Molecular Formula | C9H16O3 |
4-(Bromomethyl)tetrahydropyran, 97%, Thermo Scientific™
CAS: 125552-89-8 Molecular Formula: C6H11BrO Molecular Weight (g/mol): 179.057 InChI Key: LMOOYAKLEOGKJR-UHFFFAOYSA-N Synonym: 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro PubChem CID: 2773286 IUPAC Name: 4-(bromomethyl)oxane SMILES: C1COCCC1CBr
| PubChem CID | 2773286 |
|---|---|
| CAS | 125552-89-8 |
| Molecular Weight (g/mol) | 179.057 |
| SMILES | C1COCCC1CBr |
| Synonym | 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro |
| IUPAC Name | 4-(bromomethyl)oxane |
| InChI Key | LMOOYAKLEOGKJR-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrO |
Tetrahydropyran-4-ylacetic acid, 97%, Thermo Scientific™
CAS: 85064-61-5 Molecular Formula: C7H11O3 Molecular Weight (g/mol): 143.16 MDL Number: MFCD01631204 InChI Key: PBXYNWPYMVWJAH-UHFFFAOYSA-M Synonym: tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid PubChem CID: 2773575 IUPAC Name: 2-(oxan-4-yl)acetic acid SMILES: [O-]C(=O)CC1CCOCC1
| PubChem CID | 2773575 |
|---|---|
| CAS | 85064-61-5 |
| Molecular Weight (g/mol) | 143.16 |
| MDL Number | MFCD01631204 |
| SMILES | [O-]C(=O)CC1CCOCC1 |
| Synonym | tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid |
| IUPAC Name | 2-(oxan-4-yl)acetic acid |
| InChI Key | PBXYNWPYMVWJAH-UHFFFAOYSA-M |
| Molecular Formula | C7H11O3 |
Tetrahydro-2H-pyran-4-carboxylic acid, 97+%, Thermo Scientific™
CAS: 5337-03-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 InChI Key: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 219302
| PubChem CID | 219302 |
|---|---|
| CAS | 5337-03-1 |
| Molecular Weight (g/mol) | 130.14 |
| Synonym | tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
| InChI Key | AVPKHOTUOHDTLW-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
3-Pyrrolidin-1-ylbenzaldehyde, ≥95%, Thermo Scientific™
CAS: 857283-89-7 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD07772825 InChI Key: KELYFFMWYRNGTF-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-yl benzaldehyde,3-1-pyrrolidinyl benzaldehyde,benzaldehyde,3-1-pyrrolidinyl,3-pyrrolidinylbenzaldehyde PubChem CID: 7164600 SMILES: O=CC1=CC(=CC=C1)N1CCCC1
| PubChem CID | 7164600 |
|---|---|
| CAS | 857283-89-7 |
| Molecular Weight (g/mol) | 175.23 |
| MDL Number | MFCD07772825 |
| SMILES | O=CC1=CC(=CC=C1)N1CCCC1 |
| Synonym | 3-pyrrolidin-1-yl benzaldehyde,3-1-pyrrolidinyl benzaldehyde,benzaldehyde,3-1-pyrrolidinyl,3-pyrrolidinylbenzaldehyde |
| InChI Key | KELYFFMWYRNGTF-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO |
N-Methyl-2-morpholino-5-(trifluoromethyl)benzylamine, 97%, Thermo Scientific™
CAS: 886851-52-1 Molecular Formula: C13H17F3N2O Molecular Weight (g/mol): 274.29 MDL Number: MFCD09025891 InChI Key: UAZNBBVDDCKGES-UHFFFAOYSA-N Synonym: n-methyl-2-morpholino-5-trifluoromethyl benzylamine,methyl 2-morpholin-4-yl-5-trifluoromethyl phenyl methyl amine,n-methyl-n-2-morpholin-4-yl-5-trifluoromethyl benzyl amine,benzenemethanamine,n-methyl-2-4-morpholinyl-5-trifluoromethyl,n-methyl-1-2-morpholino-5-trifluoromethyl phenyl methanamine,n-methyl-1-2-morpholin-4-yl-5-trifluoromethyl phenyl methanamine PubChem CID: 18525888 IUPAC Name: N-methyl-1-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanamine SMILES: CNCC1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1
| PubChem CID | 18525888 |
|---|---|
| CAS | 886851-52-1 |
| Molecular Weight (g/mol) | 274.29 |
| MDL Number | MFCD09025891 |
| SMILES | CNCC1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1 |
| Synonym | n-methyl-2-morpholino-5-trifluoromethyl benzylamine,methyl 2-morpholin-4-yl-5-trifluoromethyl phenyl methyl amine,n-methyl-n-2-morpholin-4-yl-5-trifluoromethyl benzyl amine,benzenemethanamine,n-methyl-2-4-morpholinyl-5-trifluoromethyl,n-methyl-1-2-morpholino-5-trifluoromethyl phenyl methanamine,n-methyl-1-2-morpholin-4-yl-5-trifluoromethyl phenyl methanamine |
| IUPAC Name | N-methyl-1-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanamine |
| InChI Key | UAZNBBVDDCKGES-UHFFFAOYSA-N |
| Molecular Formula | C13H17F3N2O |
4-Morpholinophenyl isothiocyanate, Thermo Scientific™
CAS: 51317-66-9 Molecular Formula: C11H12N2OS Molecular Weight (g/mol): 220.29 InChI Key: AXUXRZZYZBZQAR-UHFFFAOYSA-N PubChem CID: 224862 IUPAC Name: 4-(4-isothiocyanatophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)N=C=S
| PubChem CID | 224862 |
|---|---|
| CAS | 51317-66-9 |
| Molecular Weight (g/mol) | 220.29 |
| SMILES | C1COCCN1C2=CC=C(C=C2)N=C=S |
| IUPAC Name | 4-(4-isothiocyanatophenyl)morpholine |
| InChI Key | AXUXRZZYZBZQAR-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2OS |
(4-Morpholin-4-yl-phenyl)-methanol, 95+%, Thermo Scientific™
CAS: 280556-71-0 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD01057413 InChI Key: KUAHZNZWSIDSTH-UHFFFAOYSA-N Synonym: 4-morpholin-4-yl-phenyl methanol,4-morpholinobenzyl alcohol,4-morpholin-4-yl phenyl methanol,4-morpholinophenyl methanol,4-morpholin-4-yl-phenyl-methanol,4-morpholin-4-ylphenyl methanol,4-morpholin-4-yl benzyl alcohol,4-morpholin-4-ylphenyl methan-1-ol,4-morpholinobenzylalcohol,4-4-morpholinyl benzenemethanol PubChem CID: 2776456 SMILES: OCC1=CC=C(C=C1)N1CCOCC1
| PubChem CID | 2776456 |
|---|---|
| CAS | 280556-71-0 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD01057413 |
| SMILES | OCC1=CC=C(C=C1)N1CCOCC1 |
| Synonym | 4-morpholin-4-yl-phenyl methanol,4-morpholinobenzyl alcohol,4-morpholin-4-yl phenyl methanol,4-morpholinophenyl methanol,4-morpholin-4-yl-phenyl-methanol,4-morpholin-4-ylphenyl methanol,4-morpholin-4-yl benzyl alcohol,4-morpholin-4-ylphenyl methan-1-ol,4-morpholinobenzylalcohol,4-4-morpholinyl benzenemethanol |
| InChI Key | KUAHZNZWSIDSTH-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
2-Morpholino-5-(trifluoromethyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 886851-50-9 Molecular Formula: C12H12F3NO2 Molecular Weight (g/mol): 259.23 MDL Number: MFCD09025884 InChI Key: DIQGXZKPOSSQDH-UHFFFAOYSA-N Synonym: 2-morpholino-5-trifluoromethyl benzaldehyde,2-morpholin-4-yl-5-trifluoromethyl benzaldehyde,benzaldehyde,2-4-morpholinyl-5-trifluoromethyl PubChem CID: 18525882 IUPAC Name: 2-morpholin-4-yl-5-(trifluoromethyl)benzaldehyde SMILES: FC(F)(F)C1=CC(C=O)=C(C=C1)N1CCOCC1
| PubChem CID | 18525882 |
|---|---|
| CAS | 886851-50-9 |
| Molecular Weight (g/mol) | 259.23 |
| MDL Number | MFCD09025884 |
| SMILES | FC(F)(F)C1=CC(C=O)=C(C=C1)N1CCOCC1 |
| Synonym | 2-morpholino-5-trifluoromethyl benzaldehyde,2-morpholin-4-yl-5-trifluoromethyl benzaldehyde,benzaldehyde,2-4-morpholinyl-5-trifluoromethyl |
| IUPAC Name | 2-morpholin-4-yl-5-(trifluoromethyl)benzaldehyde |
| InChI Key | DIQGXZKPOSSQDH-UHFFFAOYSA-N |
| Molecular Formula | C12H12F3NO2 |