Organoheterocyclic compounds

3-Methyl-5-phenyl-1H-pyrazole, Thermo Scientific Chemicals

CAS: 3347-62-4 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00022385,MFCD00524752 InChI Key: QHRSESMSOJZMCO-UHFFFAOYSA-N PubChem CID: 18774 IUPAC Name: 5-methyl-3-phenyl-1H-pyrazole SMILES: CC1=CC(=NN1)C1=CC=CC=C1

(+)-1,2-Epoxybutane, 99%

3-Methylbenzo[b]thiophene, 98%

CAS: 1455-18-1 Molecular Formula: C9H8S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00040243 InChI Key: SEBRPHZZSLCDRQ-UHFFFAOYSA-N Synonym: 3-methylbenzo b thiophene,3-methylbenzothiophene,3-methylthianaphthene,benzo b thiophene, 3-methyl,3-methylthioindene,benzothiophene, 3-methyl,3-methyl-1-thiaindene,3-methylbenzylthiophene,3-methyl-benzo b thiophene PubChem CID: 73817 IUPAC Name: 3-methyl-1-benzothiophene SMILES: CC1=CSC2=CC=CC=C12

(5-pyrid-4-ylthien-2-yl)methanol, 95%, Thermo Scientific™

CAS: 138194-04-4 Molecular Formula: C10H9NOS Molecular Weight (g/mol): 191.248 MDL Number: MFCD09879963 InChI Key: GDGUQNXUEMPEKM-UHFFFAOYSA-N Synonym: 5-pyrid-4-ylthien-2-yl methanol,5-pyridin-4-yl thiophen-2-yl methanol,5-4-pyridyl-2-thienyl methan-1-ol,5-pyridin-4-ylthiophen-2-yl methanol PubChem CID: 15708918 IUPAC Name: (5-pyridin-4-ylthiophen-2-yl)methanol SMILES: C1=CN=CC=C1C2=CC=C(S2)CO

Methyl 2-methyl-1,3-benzoxazole-5-carboxylate, 97%

CAS: 136663-21-3 Molecular Formula: C₁₀H₉NO₃ Molecular Weight (g/mol): 191.19 MDL Number: MFCD07774245 InChI Key: UFLDNRAXHGPDOD-UHFFFAOYSA-N Synonym: methyl 2-methylbenzo d oxazole-5-carboxylate,5-benzoxazolecarboxylicacid, 2-methyl-, methyl ester,acmc-1c498,methyl2-methyl-1,3-benzoxazole-5-carboxylate,methyl 2-methylbenzoxazole-5-carboxylate,5-methoxycarbonyl-2-methyl-1,3-benzoxazole,methyl 2-methyl-1?3-benzoxazole-5-carboxylate,2-methylbenzoxazole-5-carboxylic acid methyl ester,5-benzoxazolecarboxylicacid,2-methyl-,methyl ester,5-benzoxazolecarboxylic acid, 2-methyl-, methyl ester PubChem CID: 12157466 IUPAC Name: methyl 2-methyl-1,3-benzoxazole-5-carboxylate SMILES: CC1=NC2=C(O1)C=CC(=C2)C(=O)OC

3-Indolebutyric acid, 98%

CAS: 133-32-4 Molecular Formula: C₁₂H₁₃NO₂ Molecular Weight (g/mol): 203.24 MDL Number: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC Name: 4-(1H-indol-3-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O

delta-Hexanolactone, 98%

CAS: 823-22-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00083574 InChI Key: RZTOWFMDBDPERY-UHFFFAOYSA-N Synonym: delta-hexalactone,delta-hexanolactone,delta-caprolactone,5-methyl-delta-valerolactone,5-hydroxyhexanoic acid lactone,tetrahydro-6-methyl-2h-pyran-2-one,2h-pyran-2-one, tetrahydro-6-methyl,.delta.-caprolactone,6-methylvalerolactone,hexanolactone PubChem CID: 13204 IUPAC Name: 6-methyloxan-2-one SMILES: CC1CCCC(=O)O1

2-Bromopyridine-4-carboxamide, 97%

CAS: 29840-73-1 Molecular Formula: C6H5BrN2O Molecular Weight (g/mol): 201.023 MDL Number: MFCD00234156 InChI Key: KCELTDZFDHPTBI-UHFFFAOYSA-N PubChem CID: 4625407 IUPAC Name: 2-bromopyridine-4-carboxamide SMILES: C1=CN=C(C=C1C(=O)N)Br

4-chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine, 97%, Thermo Scientific™

CAS: 306934-78-1 Molecular Formula: C13H9ClN2S Molecular Weight (g/mol): 260.74 MDL Number: MFCD02179828 InChI Key: LRTKDTZXCFGPEU-UHFFFAOYSA-N Synonym: 4-chloro-5-methyl-6-phenylthieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenylthiopheno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenyl,4-chloranyl-5-methyl-6-phenyl-thieno 2,3-d pyrimidine PubChem CID: 2735772 IUPAC Name: 4-chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine SMILES: CC1=C(SC2=NC=NC(Cl)=C12)C1=CC=CC=C1

Pentafluorophenyl 2-[4-(tert-butoxycarbonyl)piperazin-1-yl]isonicotinate, 90%, Thermo Scientific™

CAS: 944450-81-1 Molecular Formula: C21H20F5N3O4 Molecular Weight (g/mol): 473.4 MDL Number: MFCD09966147 InChI Key: XHATYMDMSNXMKQ-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-4-tert-butoxycarbonyl piperazin-1-yl isonicotinate,tert-butyl 4-4-pentafluorophenoxycarbonyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-pentafluorophenoxy carbonyl pyridin-2-yl piperazine-1-carboxylate,4-4-oxo-2,3,4,5,6-pentafluorophenoxy methyl-2-pyridinyl-1-piperazinecarboxylic acid tert-butyl ester,tert-butyl 4-4-2,3,4,5,6-pentafluorophenoxycarbonyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-2,3,4,5,6-pentakis fluoranyl phenoxy carbonylpyridin-2-yl piperazine-1-carboxylate PubChem CID: 43811038 IUPAC Name: tert-butyl 4-[4-(2,3,4,5,6-pentafluorophenoxy)carbonylpyridin-2-yl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

2,6-Pyridinedicarboxylic acid, ≥99.5% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00006299 Synonym: DPA; DPAc; Dipicolinic acid

2-Amino-3-iodopyridine, 97%, Thermo Scientific Chemicals

CAS: 104830-06-0 Molecular Formula: C₅H₅IN₂ Molecular Weight (g/mol): 220.01 InChI Key: UUDNBWSHTUFGDQ-UHFFFAOYSA-N Synonym: 2-amino-3-iodopyridine,3-iodopyrid-2-ylamine,3-iodo-pyridin-2-ylamine,3-iodo-2-pyridylamine,2-pyridinamine, 3-iodo,iodo-aminopyridine,pubchem1265,2-amino-3-iodpyridine,acmc-20a0df PubChem CID: 2763151 IUPAC Name: 3-iodopyridin-2-amine SMILES: C1=CC(=C(N=C1)N)I

2-Hydroxyquinoline, 98%

CAS: 59-31-4 Molecular Formula: C₉H₇NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006743 InChI Key: LISFMEBWQUVKPJ-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline,2-quinolinol,quinolin-2-ol,carbostyril,2 1h-quinolinone,2-quinolone,quinolin-2 1h-one,quinolinol,quinolinone,alpha-quinolone PubChem CID: 6038 ChEBI: CHEBI:18289 IUPAC Name: 1H-quinolin-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)N2

5-Aminoindole, 97%

CAS: 5192-03-0 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00005679 InChI Key: ZCBIFHNDZBSCEP-UHFFFAOYSA-N Synonym: 5-aminoindole,indol-5-ylamine,indole, 5-amino,unii-q732pg0y16,1h-indol-5-ylamine,indole-5-ylamine,5-indolamine,5-amino indole,5-amino-indole PubChem CID: 78867 ChEBI: CHEBI:33067 IUPAC Name: 1H-indol-5-amine SMILES: NC1=CC=C2NC=CC2=C1

5-[5-(2-Thienyl)-2-thienyl]thiophene-2-carbaldehyde, Thermo Scientific™

CAS: 7342-41-8 Molecular Formula: C13H8OS3 Molecular Weight (g/mol): 276.39 MDL Number: MFCD00115181 InChI Key: PMPDDPJYARBNGV-UHFFFAOYSA-N Synonym: 2,2':5',2-terthiophene-5-carboxaldehyde,5-5-2-thienyl-2-thienyl thiophene-2-carbaldehyde,2,2':5',2-terthiophene-5-carbaldehyde,5-formyl-2,2':5',2-terthiophene,chembl91933,5-5-thiophen-2-ylthiophen-2-yl thiophene-2-carbaldehyde,5-5-thiophen-2-yl thiophen-2-yl thiophene-2-carbaldehyde,2-formyl-alpha-terthienyl PubChem CID: 454742 SMILES: O=CC1=CC=C(S1)C1=CC=C(S1)C1=CC=CS1