Organoheterocyclic compounds
Butadiene monoxide, 98%
CAS: 930-22-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00005149 InChI Key: GXBYFVGCMPJVJX-UHFFFAOYSA-N Synonym: butadiene monoxide,oxirane, ethenyl,3,4-epoxy-1-butene,2-vinyloxirane,butadiene epoxide,1,2-epoxy-3-butene,vinyloxirane,butadiene oxide,butadiene monoepoxide,butadiene monooxide PubChem CID: 13586 IUPAC Name: 2-ethenyloxirane SMILES: C=CC1CO1
4-Hydroxy-4-phenylpiperidine, 99%
CAS: 40807-61-2 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00006000 InChI Key: KQKFQBTWXOGINC-UHFFFAOYSA-N PubChem CID: 96387 IUPAC Name: 4-phenylpiperidin-4-ol SMILES: C1CNCCC1(C2=CC=CC=C2)O
1-Methyl-1H-imidazole-5-carbonyl chloride hydrochloride, Thermo Scientific™
CAS: 343569-06-2 Molecular Formula: C5H6Cl2N2O Molecular Weight (g/mol): 181.02 MDL Number: MFCD03659705 InChI Key: IRADJQMSOFSMNS-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-5-carbonyl chloride hydrochloride,3-methylimidazole-4-carbonyl chloride hydrochloride,1-methylimidazole-5-carbonyl chloride hcl,3-methyl-3h-imidazole-4-carbonyl chloride hydrochloride,3-methyl-4-imidazolecarbonyl chloride hydrochloride,5-chlorocarbonyl-1-methyl-1h-imidazole hydrochloride,1h-imidazole-5-carbonylchloride, 1-methyl-, hydrochloride 1:1 PubChem CID: 2776553 SMILES: Cl.CN1C=NC=C1C(Cl)=O
2,4-Diamino-6-hydroxypyrimidine, 96%
CAS: 56-06-4 Molecular Formula: C4H6N4O Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006098 InChI Key: SWELIMKTDYHAOY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-hydroxypyrimidine,2,6-diaminopyrimidin-4-ol,2,6-diaminopyrimidin-4 1h-one,2,6-diamino-4-pyrimidinol,2,6-diamino-4-hydroxypyrimidine,2,6-diaminopyrimidin-4 3h-one,2,6-diamino-4-pyrimidinone,4 1h-pyrimidinone, 2,6-diamino,2,4-diaminohypoxanthine,6-aminoisocytosine PubChem CID: 2944 IUPAC Name: 2,6-diamino-1H-pyrimidin-4-one SMILES: C1=C(NC(=NC1=O)N)N
Alpha Lipoic Acid Dietary Supplement, USP, 99-101%, Spectrum™ Chemical
CAS: 1077-28-7 Molecular Formula: C8H14O2S2 Molecular Weight (g/mol): 206.32 MDL Number: MFCD00005474 InChI Key: AGBQKNBQESQNJD-UHFFFAOYNA-N IUPAC Name: 5-(1,2-dithiolan-3-yl)pentanoic acid SMILES: OC(=O)CCCCC1CCSS1
2-Aminopyrimidine, 98%
CAS: 109-12-6 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00006089 InChI Key: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Synonym: 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino PubChem CID: 7978 ChEBI: CHEBI:38618 IUPAC Name: pyrimidin-2-amine SMILES: NC1=NC=CC=N1
(3-Pyrimidin-5-ylphenyl)methanol, ≥97%, Thermo Scientific™
CAS: 852180-75-7 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD06802882 InChI Key: PUCNXFUXTNDXKP-UHFFFAOYSA-N Synonym: 3-pyrimidin-5-ylphenyl methanol,3-pyrimidin-5-yl phenyl methanol,3-5-pyrimidinyl phenyl methanol,benzenemethanol,3-5-pyrimidinyl,3-pyrimidin-5-ylphenyl methan-1-ol PubChem CID: 7162050 SMILES: OCC1=CC=CC(=C1)C1=CN=CN=C1
Thermo Scientific Chemicals Atorvastatin calcium trihydrate
CAS: 344423-98-9 Molecular Formula: C66H74CaF2N4O13 Molecular Weight (g/mol): 1209.41 InChI Key: SHZPNDRIDUBNMH-NIJVSVLQSA-L IUPAC Name: calcium bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate) trihydrate SMILES: O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1
3,6-Dibromocarbazole, 97%
CAS: 6825-20-3 Molecular Formula: C12H7Br2N Molecular Weight (g/mol): 325 MDL Number: MFCD00004961 InChI Key: FIHILUSWISKVSR-UHFFFAOYSA-N Synonym: 3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t PubChem CID: 274874 IUPAC Name: 3,6-dibromo-9H-carbazole SMILES: C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br
Methyl 5-methylisoxazole-3-carboxylate, 97%
CAS: 19788-35-3 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.13 MDL Number: MFCD00015895 InChI Key: MVHHQOCEOUNTID-UHFFFAOYSA-N Synonym: methyl 5-methylisoxazole-3-carboxylate,methyl 5-methyl-3-isoxazolecarboxylate,3-isoxazolecarboxylic acid, 5-methyl-, methyl ester,5-methyl-3-isoxazolecarboxylic acid methyl ester,methyl 5-methyl-3-isoxazole carboxylate,methyl-5-methyl-3-isoxazole carboxylate,5-methylisoxazole-3-carboxylic acid methyl ester,5-methyl-isoxazole-3-carboxylic acid methyl ester,acmc-209xf5,ksc489s1r PubChem CID: 88245 IUPAC Name: methyl 5-methyl-1,2-oxazole-3-carboxylate SMILES: COC(=O)C1=NOC(C)=C1
5-Amino-3-(2-thienyl)-1H-pyrazole, 98%
CAS: 96799-03-0 Molecular Formula: C7H7N3S Molecular Weight (g/mol): 165.21 MDL Number: MFCD00051815 InChI Key: TXSOLYKLZBJHFF-UHFFFAOYSA-N Synonym: 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole PubChem CID: 523184 IUPAC Name: 5-thiophen-2-yl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=CS1
Quinuclidine, 97+%
CAS: 100-76-5 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.188 MDL Number: MFCD00006690 InChI Key: SBYHFKPVCBCYGV-UHFFFAOYSA-N Synonym: quinuclidine,1-azabicyclo 2.2.2 octane,1,4-ethanopiperidine,1,4-ethylenepiperidine,chinuclidin,abco,unii-xfx99fc5vi,4-azabicyclo 2.2.2 octane,xfx99fc5vi PubChem CID: 7527 ChEBI: CHEBI:38420 IUPAC Name: 1-azabicyclo[2.2.2]octane SMILES: C1CN2CCC1CC2
2-Pyrimidinecarbonitrile, 98%
CAS: 14080-23-0 Molecular Formula: C5H3N3 Molecular Weight (g/mol): 105.10 MDL Number: MFCD00160513 InChI Key: IIHQNAXFIODVDU-UHFFFAOYSA-N Synonym: 2-cyanopyrimidine,2-pyrimidinecarbonitrile,2-cyano-pyrimidine,2-cyano pyrimidine,cyanopyrimidine,provastatin,pyrimidinecarbonitrile,zlchem 283,pubchem7042,pyrimidin-2-carbonitrile PubChem CID: 2757979 IUPAC Name: pyrimidine-2-carbonitrile SMILES: N#CC1=NC=CC=N1
6-Amino-5-bromoquinoline, 97%
CAS: 50358-42-4 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.073 MDL Number: MFCD00234503 InChI Key: MODLGTLYXJGDCH-UHFFFAOYSA-N PubChem CID: 12741232 IUPAC Name: 5-bromoquinolin-6-amine SMILES: C1=CC2=C(C=CC(=C2Br)N)N=C1
4-Benzylpyridine, 97+%
CAS: 2116-65-6 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00006443 InChI Key: DBOLXXRVIFGDTI-UHFFFAOYSA-N Synonym: pyridine, 4-phenylmethyl,pyridine, 4-benzyl,4-benzyl-pyridine,gamma-benzylpyridine,.gamma.-benzylpyridine,4-phenylmethyl pyridine,unii-1p29gqm0oh,1p29gqm0oh,4-benzyl pyridine,4-benzylpyridine PubChem CID: 16458 IUPAC Name: 4-benzylpyridine SMILES: C(C1=CC=CC=C1)C1=CC=NC=C1