Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
6-Pyrrolidin-1-ylpyridine-2-carbonitrile, 97%, Thermo Scientific™
CAS: 160017-13-0 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.22 MDL Number: MFCD09064948 InChI Key: KUVMTKFDWSRABZ-UHFFFAOYSA-N Synonym: 6-pyrrolidin-1-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,6-1-pyrrolidinyl,6-pyrrolidin-1-yl picolinonitrile,6-pyrrolidinylpyridine-2-carbonitrile,6-1-pyrrolidinyl-2-pyridinecarbonitrile PubChem CID: 10329785 SMILES: N#CC1=NC(=CC=C1)N1CCCC1
4-(2-Iodophenoxy)tetrahydropyran, 97%, Thermo Scientific™
CAS: 906352-70-3 Molecular Formula: C11H13IO2 Molecular Weight (g/mol): 304.127 MDL Number: MFCD09064961 InChI Key: ADTBIBCNKWWYRD-UHFFFAOYSA-N Synonym: 4-2-iodophenoxy tetrahydropyran,4-2-iodophenoxy oxane,4-2-iodophenoxy tetrahydro-2h-pyran PubChem CID: 21981312 IUPAC Name: 4-(2-iodophenoxy)oxane SMILES: C1COCCC1OC2=CC=CC=C2I
Ethyl 3-(2-furyl)-1-methyl-1H-pyrazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 104295-62-7 Molecular Formula: C11H12N2O3 Molecular Weight (g/mol): 220.228 MDL Number: MFCD08271951 InChI Key: RMIOHJSPVQALON-UHFFFAOYSA-N Synonym: ethyl 3-2-furyl-1-methyl-1h-pyrazole-5-carboxylate,ethyl 5-furan-2-yl-2-methylpyrazole-3-carboxylate,5-ethoxycarbonyl-3-2-furyl-1-methylpyrazole,1h-pyrazole-5-carboxylicacid, 3-2-furanyl-1-methyl-, ethyl ester,acmc-1bsv1,ethyl 3-2-furyl-1-methylpyrazole-5-carboxylate,ethyl 3-furan-2-yl-1-methyl-1h-pyrazole-5-carboxylate,1-methyl-3-2-furyl-1h-pyrazole-5-carboxylic acid ethyl ester,1h-pyrazole-5-carboxylicacid,3-2-furanyl-1-methyl-,ethyl ester PubChem CID: 7537645 IUPAC Name: ethyl 5-(furan-2-yl)-2-methylpyrazole-3-carboxylate SMILES: CCOC(=O)C1=CC(=NN1C)C2=CC=CO2
4-(Tetrahydropyran-4-yloxy)benzonitrile, 97%, Thermo Scientific™
CAS: 884507-34-0 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD09025875 InChI Key: ITXQSYHCKPGZLV-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy benzonitrile,4-oxan-4-yloxy benzonitrile,4-tetrahydro-2h-pyran-4-yloxy benzonitrile,4-oxan-4-yl oxy benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy benzonitrile,benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile PubChem CID: 24229527 IUPAC Name: 4-(oxan-4-yloxy)benzonitrile SMILES: C1COCCC1OC2=CC=C(C=C2)C#N
2-Pyridin-3-ylbenzaldehyde, ≥97%, Thermo Scientific™
CAS: 176690-44-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02684097 InChI Key: DTUANRRVVJRTJS-UHFFFAOYSA-N PubChem CID: 3857593 IUPAC Name: 2-pyridin-3-ylbenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)C2=CN=CC=C2
4-Bromo-1-methyl-1H-indole, ≥97%, Thermo Scientific™
CAS: 590417-55-3 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD08435875 InChI Key: JZOSXTYDJPHXQD-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-indole,4-bromo-1-methyl-indole,acmc-209m9m,1h-indole,4-bromo-1-methyl,4-bromo-1-methylindole,1h-indole, 4-bromo-1-methyl PubChem CID: 22558937 SMILES: CN1C=CC2=C(Br)C=CC=C12
2-Pyrrolidin-1-ylisonicotinonitrile, ≥97%, Thermo Scientific™
CAS: 127680-87-9 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD08435908 InChI Key: POKSKCURNRHWPZ-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl isonicotinonitrile,2-pyrrolidin-1-ylisonicotinonitrile,2-pyrrolidin-1-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-1-pyrrolidinyl,acmc-1c0ry,2-pyrrolidinoisonicotinonitrile,2-pyrrolidinylpyridine-4-carbonitrile PubChem CID: 14640855 IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carbonitrile SMILES: C1CCN(C1)C2=NC=CC(=C2)C#N
1-(3-Bromobenzyl)-1H-imidazole, ≥97%, Thermo Scientific™
CAS: 72459-47-3 Molecular Formula: C10H9BrN2 Molecular Weight (g/mol): 237.10 MDL Number: MFCD08271919 InChI Key: BGYZLOIBJCHCTI-UHFFFAOYSA-N Synonym: 1-3-bromobenzyl-1h-imidazole,1-3-bromophenyl methyl imidazole,1-3-bromobenzyl imidazole,1-3-bromophenyl methyl-1h-imidazole,1h-imidazole,1-3-bromophenyl methyl,d07jmo,3-bromophenyl methyl imidazole PubChem CID: 10220337 IUPAC Name: 1-[(3-bromophenyl)methyl]imidazole SMILES: BrC1=CC=CC(CN2C=CN=C2)=C1
(1-Methyl-1H-indol-5-yl)methanol, 97%, Thermo Scientific™
CAS: 448967-90-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD09025838 InChI Key: CEBLTQGXYITWTM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-5-yl methanol,1-methylindol-5-yl methanol,1h-indole-5-methanol, 1-methyl-9ci PubChem CID: 24229490 IUPAC Name: (1-methylindol-5-yl)methanol SMILES: CN1C=CC2=CC(CO)=CC=C12
1-(3-Iodobenzyl)-1H-1,2,4-triazole, ≥95%, Thermo Scientific™
CAS: 615534-73-1 Molecular Formula: C9H8IN3 Molecular Weight (g/mol): 285.088 MDL Number: MFCD08271930 InChI Key: RFHFJBONYNRFAA-UHFFFAOYSA-N Synonym: 1-3-iodobenzyl-1h-1,2,4-triazole,1-3-iodophenyl methyl-1,2,4-triazole,1h-1,2,4-triazole,1-3-iodophenyl methyl,1-3-iodobenzyl-1h-1,2,4 triazole,3-1h-1,2,4-triazol-1-ylmethyl iodobenzene,1-3-iodophenyl methyl-1h-1,2,4-triazole PubChem CID: 18525776 IUPAC Name: 1-[(3-iodophenyl)methyl]-1,2,4-triazole SMILES: C1=CC(=CC(=C1)I)CN2C=NC=N2
1-(bromomethyl)-2-phenoxybenzene, 90%, Thermo Scientific™
CAS: 82657-72-5 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 InChI Key: YQRIQBOWLXRKKG-UHFFFAOYSA-N Synonym: 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy PubChem CID: 22675469 IUPAC Name: 1-(bromomethyl)-2-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
1-(3-Iodobenzyl)piperidine, ≥97%, Thermo Scientific™
CAS: 859850-87-6 Molecular Formula: C12H16IN Molecular Weight (g/mol): 301.171 MDL Number: MFCD06797854 InChI Key: DCRZUICHKJGHQK-UHFFFAOYSA-N Synonym: 1-3-iodobenzyl piperidine,1-3-iodophenyl methyl piperidine,piperidine,1-3-iodophenyl methyl,1-3-iodo-benzyl-piperidine PubChem CID: 17750314 IUPAC Name: 1-[(3-iodophenyl)methyl]piperidine SMILES: C1CCN(CC1)CC2=CC(=CC=C2)I
![{4-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]phenyl}methanol, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-884507-50-0.jpg-250.jpg)
{4-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]phenyl}methanol, 97%, Thermo Scientific™
CAS: 884507-50-0 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 MDL Number: MFCD09064973 InChI Key: YQUWAYPNHCWYNU-UHFFFAOYSA-N Synonym: 4-4-methylperhydro-1,4-diazepin-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazepan-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methan-1-ol,benzenemethanol,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl PubChem CID: 24229552 IUPAC Name: [4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanol SMILES: CN1CCCN(CC1)CC2=CC=C(C=C2)CO
2-Methyl-2h-indazole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 34252-44-3 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 InChI Key: ABRISPFTOZIXMP-UHFFFAOYSA-N Synonym: 2-methyl-2h-indazole-3-carboxylic acid,2h-indazole-3-carboxylic acid, 2-methyl PubChem CID: 7060537 IUPAC Name: 2-methylindazole-3-carboxylic acid SMILES: CN1C(=C2C=CC=CC2=N1)C(=O)O
2-Bromo-1-(4-thien-3-ylphenyl)ethanone, ≥95%, Thermo Scientific™
CAS: 879896-53-4 Molecular Formula: C12H9BrOS Molecular Weight (g/mol): 281.17 MDL Number: MFCD08435894 InChI Key: ZTZQYKSMNMDCKR-UHFFFAOYSA-N Synonym: 2-bromo-1-4-thien-3-ylphenyl ethanone,ethanone,2-bromo-1-4-3-thienyl phenyl,2-bromo-1-4-thiophen-3-yl phenyl ethanone,2-bromo-1-4-thiophen-3-yl phenyl ethan-1-one PubChem CID: 18525829 IUPAC Name: 2-bromo-1-(4-thiophen-3-ylphenyl)ethanone SMILES: BrCC(=O)C1=CC=C(C=C1)C1=CSC=C1