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.
Methyl 1-methylcyclopropyl ketone, 95%
CAS: 1567-75-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 InChI Key: OQBCJXUAQQMTRW-UHFFFAOYSA-N Synonym: methyl 1-methylcyclopropyl ketone,1-1-methylcyclopropyl ethan-1-one,1-1-methylcyclopropyl ethanone,1-acetyl-1-methylcyclopropane,ethanone, 1-1-methylcyclopropyl,1-methylcyclopropyl methyl ketone,methyl 1-methyl cyclopropyl ketone,1-1-methyl-cyclopropyl-ethanone,methyl1-methylcyclopropylketone PubChem CID: 74067 IUPAC Name: 1-(1-methylcyclopropyl)ethanone SMILES: CC(=O)C1(CC1)C
1-Chloro-6-hydroxyhexane, 95%
CAS: 2009-83-8 Molecular Formula: C6H13ClO Molecular Weight (g/mol): 136.62 MDL Number: MFCD00002984 InChI Key: JNTPTNNCGDAGEJ-UHFFFAOYSA-N Synonym: 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf PubChem CID: 74828 IUPAC Name: 6-chlorohexan-1-ol SMILES: C(CCCCl)CCO
1-Bromoisoquinoline, 95+%
CAS: 1532-71-4 MDL Number: MFCD00234478 InChI Key: YWWZASFPWWPUBN-UHFFFAOYSA-N Synonym: isoquinoline, 1-bromo,1-bromo-isoquinoline,bromoisoquinoline,zlchem 702,pubchem6211,acmc-1bqnj,1-bromoisoquinoline,abbypharma ap-12-10888 PubChem CID: 640963 IUPAC Name: 1-bromoisoquinoline SMILES: C1=CC=C2C(=C1)C=CN=C2Br
1-Bromopyrene, 95%
CAS: 1714-29-0 Molecular Formula: C16H9Br Molecular Weight (g/mol): 281.152 MDL Number: MFCD00015767 InChI Key: HYGLETVERPVXOS-UHFFFAOYSA-N Synonym: 1-bromo-pyrene,pyrene, bromo,pyrene, 1-bromo,bromopyrene,1-brompyren,1-brpy,3-bromopyrene,1-bromanylpyrene,pubchem14567,1-bromopyrene PubChem CID: 159627 IUPAC Name: 1-bromopyrene SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br
1-Naphthaldehyde, 95%
CAS: 66-77-3 Molecular Formula: C11H8O Molecular Weight (g/mol): 156.18 MDL Number: MFCD00004003 InChI Key: SQAINHDHICKHLX-UHFFFAOYSA-N Synonym: 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde PubChem CID: 6195 ChEBI: CHEBI:52367 IUPAC Name: naphthalene-1-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC=C1
1-Octadecylamine, 95%
CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN
1'-Acetonaphthone, 95%
CAS: 941-98-0 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00004013 InChI Key: QQLIGMASAVJVON-UHFFFAOYSA-N Synonym: 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone PubChem CID: 13663 IUPAC Name: 1-naphthalen-1-ylethanone SMILES: CC(=O)C1=CC=CC2=CC=CC=C21
2,2-Diphenyl-1-picrylhydrazyl (free radical), 95%
CAS: 1898-66-4 Molecular Formula: C18H12N5O6 MDL Number: MFCD00007231 Synonym: DPPH
1-Hydroxyethylethoxypiperazine, 95%
CAS: 13349-82-1 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.24 MDL Number: MFCD00074931 InChI Key: FLNQAPQQAZVRDA-UHFFFAOYSA-N Synonym: 1-2-2-hydroxyethoxy ethyl piperazine,2-2-piperazin-1-yl ethoxy ethanol,2-2-piperazin-1-ylethoxy ethanol,2-2-1-piperazinyl ethoxy ethanol,1-2-2-hydroxyethoxyl-ethyl piperazine,1-2-2-hydroxyethoxy-ethyl-piperazine,ethanol, 2-2-1-piperazinyl ethoxy PubChem CID: 139436 IUPAC Name: 2-(2-piperazin-1-ylethoxy)ethanol SMILES: C1CN(CCN1)CCOCCO
1-Octadecanol, 95%
CAS: 112-92-5 Molecular Formula: C18H38O Molecular Weight (g/mol): 270.5 MDL Number: MFCD00002823 InChI Key: GLDOVTGHNKAZLK-UHFFFAOYSA-N Synonym: stearyl alcohol,1-octadecanol,octadecanol,octadecyl alcohol,n-octadecanol,1-hydroxyoctadecane,n-1-octadecanol,stearol,n-octadecyl alcohol,stearic alcohol PubChem CID: 8221 ChEBI: CHEBI:32154 IUPAC Name: octadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCCO
1-Chloroisoquinoline, 95%
CAS: 19493-44-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00024134 InChI Key: MSQCQINLJMEVNJ-UHFFFAOYSA-N Synonym: 1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline PubChem CID: 140539 IUPAC Name: 1-chloroisoquinoline SMILES: C1=CC=C2C(=C1)C=CN=C2Cl
1-Chlorohexane, 95%
CAS: 544-10-5 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00001018 InChI Key: MLRVZFYXUZQSRU-UHFFFAOYSA-N Synonym: chlorohexane,hexyl chloride,hexane, 1-chloro,n-hexyl chloride,1-chloro-hexane,hexane, chloro,unii-r5l7i6o9nw,r5l7i6o9nw,triisobutenyl chloride,hexylchloride PubChem CID: 10992 IUPAC Name: 1-chlorohexane SMILES: CCCCCCCl
1-Cyclopentenecarbonitrile, 95%
CAS: 3047-38-9 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00043765 InChI Key: XBVZRFXCDCYXAX-UHFFFAOYSA-N Synonym: 1-cyanocyclopentene,cyclopent-1-enecarbonitrile,1-cyclopentenecarbonitrile,1-cyclopentene-1-carbonitrile,cyclopent-1-ene-1-carbonitrile,1-cyanocyclopenten,acmc-20aovl,1-cyclopentenyl cyanide,1-cyano-1-cyclopentene PubChem CID: 137808 IUPAC Name: cyclopentene-1-carbonitrile SMILES: C1CC=C(C1)C#N
Thermo Scientific Chemicals Fluorescein isothiocyanate, isomer 1, 95%
CAS: 3326-32-7 Molecular Formula: C21H11NO5S Molecular Weight (g/mol): 389.381 MDL Number: MFCD00005063 InChI Key: MHMNJMPURVTYEJ-UHFFFAOYSA-N Synonym: fitc,fluorescein isothiocyanate isomer i,5-isothiocyanatofluorescein,fluorescein 5-isothiocyanate,5-fitc,fluorescein-5-isothiocyanate,fluorescein 5 6-isothiocyanate,fitc isomer 1,unii-i223nx31w9,fitc isomer PubChem CID: 18730 ChEBI: CHEBI:37918 IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
1-(1-Benzofuran-3-yl)-2-bromo-1-ethanone, 95+%, Thermo Scientific™
CAS: 187657-92-7 Molecular Formula: C10H7BrO2 Molecular Weight (g/mol): 239.07 MDL Number: MFCD03407369 InChI Key: WVHFTONHSRLBGL-UHFFFAOYSA-N Synonym: 1-benzofuran-3-yl-2-bromoethanone,1-1-benzofuran-3-yl-2-bromo-1-ethanone,1-1-benzofuran-3-yl-2-bromoethanone,1-benzofuran-3-yl-2-bromoethan-1-one,1-1-benzofuran-3-yl-2-bromoethan-1-one,ethanone,1-3-benzofuranyl-2-bromo,1-benzofuran-3-yl-2-bromo-1-ethanone,pubchem7014,3-2-bromoacetyl benzo b furan,1-benzofuran-3-yl-2-bromo-ethanone PubChem CID: 2776580 IUPAC Name: 1-(1-benzofuran-3-yl)-2-bromoethanone SMILES: BrCC(=O)C1=COC2=CC=CC=C12