Organoheterocyclic compounds
![[5-(2-Furyl)isoxazol-3-yl]methanol, ≥97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-852180-63-3.jpg-250.jpg)
[5-(2-Furyl)isoxazol-3-yl]methanol, ≥97%, Thermo Scientific™
CAS: 852180-63-3 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD07772820 InChI Key: NBBDGNIUCJFJPO-UHFFFAOYSA-N Synonym: 5-2-furyl isoxazol-3-yl methanol,5-furan-2-yl-1,2-oxazol-3-yl methanol,5-furan-2-yl isoxazol-3-yl methanol,5-2-furyl isoxazol-3-yl methan-1-ol,5-2-furanyl-3-isoxazolylmethanol,5-2-furyl-3-isoxazolyl methanol,5-furan-2-yl-isoxazol-3-yl-methanol PubChem CID: 7164591 IUPAC Name: [5-(furan-2-yl)-1,2-oxazol-3-yl]methanol SMILES: C1=COC(=C1)C2=CC(=NO2)CO
4-(Chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole, 97%, Thermo Scientific™
CAS: 17969-22-1 Molecular Formula: C10H7Cl2NS Molecular Weight (g/mol): 244.133 MDL Number: MFCD00047057 InChI Key: UEJQTBKTWJQBRN-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole PubChem CID: 610297 IUPAC Name: 4-(chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole SMILES: C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl
2-(2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid, 97%, Thermo Scientific™
CAS: 306937-38-2 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD02677725 InChI Key: FFPWICPYXBDRHM-UHFFFAOYSA-N Synonym: 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl PubChem CID: 2747583 IUPAC Name: 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid SMILES: CC1=C(N=C(S1)C)CC(=O)O
Ethyl 5-amino-3-methylisothiazole-4-carboxylate, 97%, Thermo Scientific™
CAS: 34859-65-9 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.229 InChI Key: ZDGBWOZFPKNORL-UHFFFAOYSA-N PubChem CID: 2820511 IUPAC Name: ethyl 5-amino-3-methyl-1,2-thiazole-4-carboxylate SMILES: CCOC(=O)C1=C(SN=C1C)N
5-Methyl-2-phenyl-3-furoic acid, 97%, Thermo Scientific™
CAS: 64354-50-3 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00447900 InChI Key: CASZQQKUMVLKBY-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furoic acid,3-furancarboxylic acid,5-methyl-2-phenyl,5-methyl-2-phenyl-furan-3-carboxylic acid,cbmicro_037588,phenuvic acid,cambridge id 5926078 PubChem CID: 761020 IUPAC Name: 5-methyl-2-phenylfuran-3-carboxylic acid SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)C(=O)O
5-Phenoxy-2-furoic acid, ≥97%, Thermo Scientific™
CAS: 60698-32-0 Molecular Formula: C11H8O4 Molecular Weight (g/mol): 204.18 MDL Number: MFCD01925067 InChI Key: QQKXTFLRAZKJJO-UHFFFAOYSA-N Synonym: 5-phenoxy-2-furoic acid,2-furancarboxylic acid,5-phenoxy,5-phenoxy-furan-2-carboxylic acid,maybridge3_002285,5-phenoxypyromucic acid PubChem CID: 2812790 IUPAC Name: 5-phenoxyfuran-2-carboxylic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)O1
1-Benzyl-1H-indol-5-ylamine, 97%, Thermo Scientific™
CAS: 26807-73-8 Molecular Formula: C15H14N2 Molecular Weight (g/mol): 222.291 MDL Number: MFCD03070173 InChI Key: UYDNPZLYDODKKA-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl PubChem CID: 2794624 IUPAC Name: 1-benzylindol-5-amine SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N
5-Methoxytryptamine, 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.
![1-[4-(1H-Indol-3-yl)piperidino]ethan-1-one, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-30030-83-2.jpg-250.jpg)
1-[4-(1H-Indol-3-yl)piperidino]ethan-1-one, 97%, Thermo Scientific™
CAS: 30030-83-2 Molecular Formula: C15H18N2O Molecular Weight (g/mol): 242.322 MDL Number: MFCD01764639 InChI Key: PRFIVCWVSORYRV-UHFFFAOYSA-N Synonym: 1-4-1h-indol-3-yl piperidino ethan-1-one,1-4-1h-indol-3-yl piperidin-1-yl ethanone,maybridge3_005459,3-n-acetyl-4-piperidyl indole,1-acetyl-4-indol-3-ylpiperidine,3-1-acetyl-4-piperidyl indole,1-acetyl-4-1h-indol-3-yl piperidine,3-1-acetylpiperidin-4-yl-1h-indole,1-4-1h-indol-3-yl-piperidin-1-yl-ethanone PubChem CID: 2728359 IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone SMILES: CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32
1-(tert-butyl) 2-methyl 1H-indole-1,2-dicarboxylate, 97%, Thermo Scientific™
CAS: 163229-48-9 Molecular Formula: C15H17NO4 Molecular Weight (g/mol): 275.304 InChI Key: UJVYYFYNECMKRA-UHFFFAOYSA-N Synonym: 1-tert-butyl 2-methyl 1h-indole-1,2-dicarboxylate,1-tert-butyl 2-methyl indole-1,2-dicarboxylate,1-tert-butyl-2-methyl-1h-indole-1,2-dicarboxylate,1h-indole-1,2-dicarboxylic acid 1-tert-butyl 2-methyl ester,1h-indole-1,2-dicarboxylicacid, 1-1,1-dimethylethyl 2-methyl ester PubChem CID: 2795473 IUPAC Name: 1-O-tert-butyl 2-O-methyl indole-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1C(=O)OC
7-Fluoro-2,3,4,9-tetrahydro-1H-beta-carboline, Thermo Scientific™
CAS: 177858-80-9 Molecular Formula: C11H11FN2 Molecular Weight (g/mol): 190.221 InChI Key: OTGGOPSBNVEBDA-UHFFFAOYSA-N Synonym: 7-fluoro-2,3,4,9-tetrahydro-1h-beta-carboline,7-fluoro-1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole,7-fluoro-1h,2h,3h,4h,9h-pyrido 3,4-b indole,7-fluoro-2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole,7-fluoro-1,2,3,4-tetrahydrobeta-carboline,1h-pyrido 3,4-b indole, 7-fluoro-2,3,4,9-tetrahydro PubChem CID: 15077550 IUPAC Name: 7-fluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole SMILES: C1CNCC2=C1C3=C(N2)C=C(C=C3)F
5-Methyl-2-(trifluoromethyl)-3-furoic acid, 97%, Thermo Scientific™
CAS: 17515-74-1 Molecular Formula: C7H5F3O3 Molecular Weight (g/mol): 194.11 MDL Number: MFCD00275563 InChI Key: NURNFMNHTHXTDS-UHFFFAOYSA-N PubChem CID: 2782183 IUPAC Name: 5-methyl-2-(trifluoromethyl)furan-3-carboxylic acid SMILES: CC1=CC(C(O)=O)=C(O1)C(F)(F)F
Methyl 5-(chloromethyl)-2-furoate, 95%, Thermo Scientific™
CAS: 2144-37-8 Molecular Formula: C7H7ClO3 Molecular Weight (g/mol): 174.58 MDL Number: MFCD00020922 InChI Key: PWXMEBZOKUPCST-UHFFFAOYSA-N Synonym: methyl 5-chloromethyl-2-furoate,methyl 5-chloromethyl furan-2-carboxylate,methyl 5-chloromethyl-2-furancarboxylate,5-chloromethyl-furan-2-carboxylic acid methyl ester,2-furancarboxylic acid, 5-chloromethyl-, methyl ester,5-chloromethylfuran-2-carboxylic acid methyl ester,pubchem24261,enamine_005466,acmc-1ck5d PubChem CID: 75065 IUPAC Name: methyl 5-(chloromethyl)furan-2-carboxylate SMILES: COC(=O)C1=CC=C(O1)CCl
3-Piperidinobenzaldehyde, 95%, Thermo Scientific™
CAS: 669050-72-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 InChI Key: FXXQUTSXXILOMY-UHFFFAOYSA-N Synonym: 3-piperidinobenzaldehyde,3-piperidin-1-yl benzaldehyde,benzaldehyde, 3-1-piperidinyl,3-piperidylbenzaldehyde,3-1-piperidinyl benzaldehyde PubChem CID: 7164587 IUPAC Name: 3-piperidin-1-ylbenzaldehyde SMILES: C1CCN(CC1)C2=CC=CC(=C2)C=O
ethyle1-(3-aminobenzyl)piperidine-4-carboxylate, 97%, Thermo Scientific™
CAS: 306937-22-4 Molecular Formula: C15H22N2O2 Molecular Weight (g/mol): 262.353 MDL Number: MFCD02180894 InChI Key: WXYBQSXOZUFNJY-UHFFFAOYSA-N PubChem CID: 2800723 IUPAC Name: ethyl 1-[(3-aminophenyl)methyl]piperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N