Organoheterocyclic compounds
Filtered Search Results
5-Hydroxy-2-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 216766-12-0 Molecular Formula: C6H4F3NO Molecular Weight (g/mol): 163.10 MDL Number: MFCD06801325 InChI Key: VFOBDHYPESAMAF-UHFFFAOYSA-N Synonym: 6-trifluoromethyl pyridin-3-ol,5-hydroxy-2-trifluoromethyl pyridine,6-trifluoromethyl-3-pyridinol,2-trifluoromethyl pyridin-5-ol,5-hydroxy-2-trifluoromethylpyridine,3-pyridinol, 6-trifluoromethyl,6-trifluoromethyl-pyridin-3-ol,pubchem21818,6-trifluoromethyl 3-pyridinol PubChem CID: 2783388 IUPAC Name: 6-(trifluoromethyl)pyridin-3-ol SMILES: OC1=CN=C(C=C1)C(F)(F)F
| PubChem CID | 2783388 |
|---|---|
| CAS | 216766-12-0 |
| Molecular Weight (g/mol) | 163.10 |
| MDL Number | MFCD06801325 |
| SMILES | OC1=CN=C(C=C1)C(F)(F)F |
| Synonym | 6-trifluoromethyl pyridin-3-ol,5-hydroxy-2-trifluoromethyl pyridine,6-trifluoromethyl-3-pyridinol,2-trifluoromethyl pyridin-5-ol,5-hydroxy-2-trifluoromethylpyridine,3-pyridinol, 6-trifluoromethyl,6-trifluoromethyl-pyridin-3-ol,pubchem21818,6-trifluoromethyl 3-pyridinol |
| IUPAC Name | 6-(trifluoromethyl)pyridin-3-ol |
| InChI Key | VFOBDHYPESAMAF-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3NO |
4-Azaphthalide, 98%, Thermo Scientific Chemicals
CAS: 5657-51-2 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.12 InChI Key: YSJHADWSLVFGGT-UHFFFAOYSA-N Synonym: furo 3,4-b pyridin-5 7h-one,4-azaphthalide,7h-furo 3,4-b pyridin-5-one,ksc269g5r,5h,7h-furo 3,4-b pyridin-5-one PubChem CID: 819439 IUPAC Name: 7H-furo[3,4-b]pyridin-5-one SMILES: C1C2=C(C=CC=N2)C(=O)O1
| PubChem CID | 819439 |
|---|---|
| CAS | 5657-51-2 |
| Molecular Weight (g/mol) | 135.12 |
| SMILES | C1C2=C(C=CC=N2)C(=O)O1 |
| Synonym | furo 3,4-b pyridin-5 7h-one,4-azaphthalide,7h-furo 3,4-b pyridin-5-one,ksc269g5r,5h,7h-furo 3,4-b pyridin-5-one |
| IUPAC Name | 7H-furo[3,4-b]pyridin-5-one |
| InChI Key | YSJHADWSLVFGGT-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO2 |
6-Chloro-3-pyridineacetic acid, 97%
CAS: 39891-13-9 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD01863172 InChI Key: XWVPSJPQWOVRHJ-UHFFFAOYSA-N Synonym: 2-6-chloropyridin-3-yl acetic acid,2-chloropyridine-5-acetic acid,6-chloro-pyridin-3-yl-acetic acid,6-chloro-3-pyridineacetic acid,6-chloropyridin-3-yl acetic acid,2-6-chloro-3-pyridyl acetic acid,3-pyridineacetic acid, 6-chloro,2-chloropyridyl-5-acetic acid,2-2-chloropyridin-5-yl acetic acid,6-chloropyridine-3-acetic acid PubChem CID: 14071571 IUPAC Name: 2-(6-chloropyridin-3-yl)acetic acid SMILES: C1=CC(=NC=C1CC(=O)O)Cl
| PubChem CID | 14071571 |
|---|---|
| CAS | 39891-13-9 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD01863172 |
| SMILES | C1=CC(=NC=C1CC(=O)O)Cl |
| Synonym | 2-6-chloropyridin-3-yl acetic acid,2-chloropyridine-5-acetic acid,6-chloro-pyridin-3-yl-acetic acid,6-chloro-3-pyridineacetic acid,6-chloropyridin-3-yl acetic acid,2-6-chloro-3-pyridyl acetic acid,3-pyridineacetic acid, 6-chloro,2-chloropyridyl-5-acetic acid,2-2-chloropyridin-5-yl acetic acid,6-chloropyridine-3-acetic acid |
| IUPAC Name | 2-(6-chloropyridin-3-yl)acetic acid |
| InChI Key | XWVPSJPQWOVRHJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
2-Morpholinoisonicotinic acid, 97%, Thermo Scientific™
CAS: 295349-64-3 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 MDL Number: MFCD03411666 InChI Key: OVOIVNZYILYGKU-UHFFFAOYSA-N Synonym: 2-morpholinoisonicotinic acid,2-morpholin-4-ylisonicotinic acid,2-morpholin-4-yl-isonicotinic acid,2-morpholin-4-yl pyridine-4-carboxylic acid,2-morpholinopyridine-4-carboxylic acid,2-4-morpholinyl isonicotinic acid,2-4-morpholinyl-pyridine-4-carboxylic acid,2-morpholin-4-yl isonicotinic acid,2-4-morpholinyl-4-pyridinecarboxylic acid,2-4-morpholinyl-isonitinic acid PubChem CID: 2762479 IUPAC Name: 2-morpholin-4-ylpyridine-4-carboxylic acid SMILES: C1COCCN1C2=NC=CC(=C2)C(=O)O
| PubChem CID | 2762479 |
|---|---|
| CAS | 295349-64-3 |
| Molecular Weight (g/mol) | 208.217 |
| MDL Number | MFCD03411666 |
| SMILES | C1COCCN1C2=NC=CC(=C2)C(=O)O |
| Synonym | 2-morpholinoisonicotinic acid,2-morpholin-4-ylisonicotinic acid,2-morpholin-4-yl-isonicotinic acid,2-morpholin-4-yl pyridine-4-carboxylic acid,2-morpholinopyridine-4-carboxylic acid,2-4-morpholinyl isonicotinic acid,2-4-morpholinyl-pyridine-4-carboxylic acid,2-morpholin-4-yl isonicotinic acid,2-4-morpholinyl-4-pyridinecarboxylic acid,2-4-morpholinyl-isonitinic acid |
| IUPAC Name | 2-morpholin-4-ylpyridine-4-carboxylic acid |
| InChI Key | OVOIVNZYILYGKU-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O3 |
4-Chloro-7-fluoro-2-methylquinoline, 95%
CAS: 18529-04-9 Molecular Formula: C10H7ClFN Molecular Weight (g/mol): 195.621 MDL Number: MFCD00272333 InChI Key: BBZQRRHOPBBNRO-UHFFFAOYSA-N Synonym: quinoline,4-chloro-7-fluoro-2-methyl,acmc-1bvel,4-chloro-7-fluoroquinaldine PubChem CID: 15151230 IUPAC Name: 4-chloro-7-fluoro-2-methylquinoline SMILES: CC1=NC2=C(C=CC(=C2)F)C(=C1)Cl
| PubChem CID | 15151230 |
|---|---|
| CAS | 18529-04-9 |
| Molecular Weight (g/mol) | 195.621 |
| MDL Number | MFCD00272333 |
| SMILES | CC1=NC2=C(C=CC(=C2)F)C(=C1)Cl |
| Synonym | quinoline,4-chloro-7-fluoro-2-methyl,acmc-1bvel,4-chloro-7-fluoroquinaldine |
| IUPAC Name | 4-chloro-7-fluoro-2-methylquinoline |
| InChI Key | BBZQRRHOPBBNRO-UHFFFAOYSA-N |
| Molecular Formula | C10H7ClFN |
MilliporeSigma™ DAPI, Dihydrochloride, Calbiochem™,
CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.25 MDL Number: MFCD00012681 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 PubChem CID: 160166 IUPAC Name: dihydrogen 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
| PubChem CID | 160166 |
|---|---|
| CAS | 28718-90-3 |
| Molecular Weight (g/mol) | 350.25 |
| MDL Number | MFCD00012681 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N |
| Synonym | 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 |
| IUPAC Name | dihydrogen 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dichloride |
| InChI Key | FPNZBYLXNYPRLR-UHFFFAOYSA-N |
| Molecular Formula | C16H17Cl2N5 |
3-(5-Methyl-2-furyl)butyraldehyde, 99%
CAS: 31704-80-0 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00209519 InChI Key: PFLUFBMKOXFWSD-UHFFFAOYNA-N Synonym: 3-5-methyl-2-furyl butyraldehyde,3-5-methylfuran-2-yl butanal,3-5-methyl-2-furyl butanal,3-5-methyl-2-furanyl butanal,fema no. 3307,beta5-dimethyl-2-furanpropanal,2-furanpropanal, beta5-dimethyl,2-furanpropanal, beta,5-dimethyl,beta5-dimethyl-2-furanpropionaldehyde,2-furanpropanal, .beta.,5-dimethyl PubChem CID: 3578033 IUPAC Name: 3-(5-methylfuran-2-yl)butanal SMILES: CCC(C=O)C1=CC=C(C)O1
| PubChem CID | 3578033 |
|---|---|
| CAS | 31704-80-0 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00209519 |
| SMILES | CCC(C=O)C1=CC=C(C)O1 |
| Synonym | 3-5-methyl-2-furyl butyraldehyde,3-5-methylfuran-2-yl butanal,3-5-methyl-2-furyl butanal,3-5-methyl-2-furanyl butanal,fema no. 3307,beta5-dimethyl-2-furanpropanal,2-furanpropanal, beta5-dimethyl,2-furanpropanal, beta,5-dimethyl,beta5-dimethyl-2-furanpropionaldehyde,2-furanpropanal, .beta.,5-dimethyl |
| IUPAC Name | 3-(5-methylfuran-2-yl)butanal |
| InChI Key | PFLUFBMKOXFWSD-UHFFFAOYNA-N |
| Molecular Formula | C9H12O2 |
3-(Piperidin-1-ylmethyl)aniline, ≥97%, Thermo Scientific™
CAS: 93138-55-7 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD04114502 InChI Key: SEJNYLBEEMVJNN-UHFFFAOYSA-N Synonym: 3-piperidin-1-ylmethyl aniline,3-piperidin-1-ylmethyl phenyl amine,3-1-piperidylmethyl aniline,3-piperidylmethyl phenylamine,3-1-piperidinylmethyl aniline,3-piperidylmethyl aniline,benzenamine, 3-1-piperidinylmethyl,3-piperidinylmethyl aniline,1-3-aminobenzyl piperidine PubChem CID: 6484331 IUPAC Name: 3-(piperidin-1-ylmethyl)aniline SMILES: C1CCN(CC1)CC2=CC(=CC=C2)N
| PubChem CID | 6484331 |
|---|---|
| CAS | 93138-55-7 |
| Molecular Weight (g/mol) | 190.29 |
| MDL Number | MFCD04114502 |
| SMILES | C1CCN(CC1)CC2=CC(=CC=C2)N |
| Synonym | 3-piperidin-1-ylmethyl aniline,3-piperidin-1-ylmethyl phenyl amine,3-1-piperidylmethyl aniline,3-piperidylmethyl phenylamine,3-1-piperidinylmethyl aniline,3-piperidylmethyl aniline,benzenamine, 3-1-piperidinylmethyl,3-piperidinylmethyl aniline,1-3-aminobenzyl piperidine |
| IUPAC Name | 3-(piperidin-1-ylmethyl)aniline |
| InChI Key | SEJNYLBEEMVJNN-UHFFFAOYSA-N |
| Molecular Formula | C12H18N2 |
Bicinchoninic acid disodium salt
CAS: 979-88-4 Molecular Formula: C20H10N2Na2O4 Molecular Weight (g/mol): 388.29 MDL Number: MFCD00037500 InChI Key: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonym: sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 PubChem CID: 164763 SMILES: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
| PubChem CID | 164763 |
|---|---|
| CAS | 979-88-4 |
| Molecular Weight (g/mol) | 388.29 |
| MDL Number | MFCD00037500 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1 |
| Synonym | sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 |
| InChI Key | AUPXFICLXPLHBB-UHFFFAOYSA-L |
| Molecular Formula | C20H10N2Na2O4 |
5-Acetylthiophene-2-carboxylic acid, 98+%
CAS: 4066-41-5 Molecular Formula: C7H6O3S Molecular Weight (g/mol): 170.182 MDL Number: MFCD00055512 InChI Key: LIKIMWYKJUFVJP-UHFFFAOYSA-N Synonym: 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid PubChem CID: 3742727 IUPAC Name: 5-acetylthiophene-2-carboxylic acid SMILES: CC(=O)C1=CC=C(S1)C(=O)O
| PubChem CID | 3742727 |
|---|---|
| CAS | 4066-41-5 |
| Molecular Weight (g/mol) | 170.182 |
| MDL Number | MFCD00055512 |
| SMILES | CC(=O)C1=CC=C(S1)C(=O)O |
| Synonym | 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid |
| IUPAC Name | 5-acetylthiophene-2-carboxylic acid |
| InChI Key | LIKIMWYKJUFVJP-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3S |
Methyl 6H-thieno[2,3-b]pyrrole-5-carboxylate, 97%, Thermo Scientific™
CAS: 118465-49-9 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD07772830 InChI Key: YBIAQTPXONLBJG-UHFFFAOYSA-N Synonym: methyl 6h-thieno 2,3-b pyrrole-5-carboxylate,methyl thiopheno 3,2-d pyrrole-5-carboxylate,5-methoxycarbonyl-6h-thieno 2,3-b pyrrole PubChem CID: 7164601 IUPAC Name: methyl 6H-thieno[2,3-b]pyrrole-5-carboxylate SMILES: COC(=O)C1=CC2=C(N1)SC=C2
| PubChem CID | 7164601 |
|---|---|
| CAS | 118465-49-9 |
| Molecular Weight (g/mol) | 181.209 |
| MDL Number | MFCD07772830 |
| SMILES | COC(=O)C1=CC2=C(N1)SC=C2 |
| Synonym | methyl 6h-thieno 2,3-b pyrrole-5-carboxylate,methyl thiopheno 3,2-d pyrrole-5-carboxylate,5-methoxycarbonyl-6h-thieno 2,3-b pyrrole |
| IUPAC Name | methyl 6H-thieno[2,3-b]pyrrole-5-carboxylate |
| InChI Key | YBIAQTPXONLBJG-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2S |
N-Boc-L-prolinol, 98+%
CAS: 69610-40-8 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD00066232 InChI Key: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol PubChem CID: 643448 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO
| PubChem CID | 643448 |
|---|---|
| CAS | 69610-40-8 |
| Molecular Weight (g/mol) | 201.266 |
| MDL Number | MFCD00066232 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1CO |
| Synonym | n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol |
| IUPAC Name | tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate |
| InChI Key | BFFLLBPMZCIGRM-QMMMGPOBSA-N |
| Molecular Formula | C10H19NO3 |
Thermo Scientific Chemicals Rizatriptan benzoate
CAS: 145202-66-0 Molecular Formula: C22H25N5O2 Molecular Weight (g/mol): 391.48 InChI Key: JPRXYLQNJJVCMZ-UHFFFAOYSA-N IUPAC Name: benzoic acid; dimethyl(2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethyl)amine SMILES: OC(=O)C1=CC=CC=C1.CN(C)CCC1=CNC2=CC=C(CN3C=NC=N3)C=C12
| CAS | 145202-66-0 |
|---|---|
| Molecular Weight (g/mol) | 391.48 |
| SMILES | OC(=O)C1=CC=CC=C1.CN(C)CCC1=CNC2=CC=C(CN3C=NC=N3)C=C12 |
| IUPAC Name | benzoic acid; dimethyl(2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethyl)amine |
| InChI Key | JPRXYLQNJJVCMZ-UHFFFAOYSA-N |
| Molecular Formula | C22H25N5O2 |
Benzotriazole, Spectrum™ Chemical
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CAS: 95-14-7
| CAS | 95-14-7 |
|---|
3-Fluoro-2-hydroxypyridine, 97%
CAS: 1547-29-1 Molecular Formula: C5H4FNO Molecular Weight (g/mol): 113.091 MDL Number: MFCD03095042 InChI Key: CISUDJRBCKKAGX-UHFFFAOYSA-N Synonym: 3-fluoro-2-hydroxypyridine,3-fluoropyridin-2-ol,3-fluoro-2-pyridinol,2 1h-pyridinone, 3-fluoro,3-fluoropyridin-2 1h-one,3-fluoro-pyridin-2-ol,3-fluoro-2-pyridone,3-fluoro-2-hydroxypyridine, 3-fluoro-2-pyridone,fluoropyridone,pubchem1200 PubChem CID: 2783363 IUPAC Name: 3-fluoro-1H-pyridin-2-one SMILES: C1=CNC(=O)C(=C1)F
| PubChem CID | 2783363 |
|---|---|
| CAS | 1547-29-1 |
| Molecular Weight (g/mol) | 113.091 |
| MDL Number | MFCD03095042 |
| SMILES | C1=CNC(=O)C(=C1)F |
| Synonym | 3-fluoro-2-hydroxypyridine,3-fluoropyridin-2-ol,3-fluoro-2-pyridinol,2 1h-pyridinone, 3-fluoro,3-fluoropyridin-2 1h-one,3-fluoro-pyridin-2-ol,3-fluoro-2-pyridone,3-fluoro-2-hydroxypyridine, 3-fluoro-2-pyridone,fluoropyridone,pubchem1200 |
| IUPAC Name | 3-fluoro-1H-pyridin-2-one |
| InChI Key | CISUDJRBCKKAGX-UHFFFAOYSA-N |
| Molecular Formula | C5H4FNO |