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.
Pentafluorophenylhydrazine, 97%, Thermo Scientific Chemicals
CAS: 828-73-9 Molecular Formula: C6H3F5N2 Molecular Weight (g/mol): 198.096 MDL Number: MFCD00007574 InChI Key: BYCUWCJUPSUFBX-UHFFFAOYSA-N Synonym: pentafluorophenylhydrazine,pentafluorophenyl hydrazine,perfluorophenyl hydrazine,hydrazine, pentafluorophenyl,2,3,4,5,6-pentafluorophenyl hydrazine,1-2,3,4,5,6-pentafluorophenyl hydrazine,pubchem3316,pentafluorophenyl-hydrazine PubChem CID: 13236 IUPAC Name: (2,3,4,5,6-pentafluorophenyl)hydrazine SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)NN
4-(3-Bromothien-2-yl)benzaldehyde, 97%, Thermo Scientific™
CAS: 934570-51-1 Molecular Formula: C11H7BrOS Molecular Weight (g/mol): 267.14 MDL Number: MFCD09879968 InChI Key: BTYZFUJFFBNJTP-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl benzaldehyde,4-3-bromothiophen-2-yl benzaldehyde PubChem CID: 24229751 IUPAC Name: 4-(3-bromothiophen-2-yl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=C(C=CS2)Br
Adamantane-1-carbohydrazide, 97%, Thermo Scientific™
CAS: 17846-15-0 Molecular Formula: C11H18N2O Molecular Weight (g/mol): 194.278 InChI Key: FJXQVRADKYKERU-UHFFFAOYSA-N Synonym: adamantanecarbohydrazide,1-adamantanecarbohydrazide,adamantane-1-carboxylic acid hydrazide,tricyclo 3.3.1.1∼3,7∼ decane-1-carbohydrazide,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, hydrazide,pubchem21688,hydrazino 1-adamantyl ketone,3r,5r,7r-adamantane-1-carbohydrazide,z-adamantane-1-carbohydrazonic acid,3r,5s,7s-adamantane-1-carbohydrazide PubChem CID: 337203 IUPAC Name: adamantane-1-carbohydrazide SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)NN
3,4-Dimethyl-2-hexanol, erythro + threo, 98%
CAS: 19550-05-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021887 InChI Key: LBJWJHMCZHKLQU-UHFFFAOYSA-N Synonym: 3,4-dimethyl-2-hexanol,2-hexanol, 3,4-dimethyl,3,4-dimethyl-2-hexanol, erythro + threo,3,4-dimethyl-2-hexanol mixture of isomers,2-hexanol,4-dimethyl,acmc-1ah66,3,4-dimethyl-2-hexanol mixture of isomers a,3,4-dimethyl-2-hexanol, threo + erythro PubChem CID: 140547 IUPAC Name: 3,4-dimethylhexan-2-ol SMILES: CCC(C)C(C)C(C)O
Tetrahydropyran-4-sulfonyl chloride, 97%
CAS: 338453-21-7 Molecular Formula: C5H9ClO3S Molecular Weight (g/mol): 184.64 InChI Key: QQSBPTQNEOJFBO-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide PubChem CID: 22637030 IUPAC Name: oxane-4-sulfonyl chloride SMILES: C1COCCC1S(=O)(=O)Cl
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one, Thermo Scientific™
CAS: 140675-42-9 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00042476 InChI Key: MCDJUVXLLXTCFP-UHFFFAOYSA-N Synonym: 1-3,5-difluoro-2-hydroxyphenyl ethanone,1-3,5-difluoro-2-hydroxyphenyl ethan-1-one,3',5'-difluoro-2'-hydroxyacetophenone,3,5-difluoro-2-hydroxyacetophenone,2-acetyl-4,6-difluorophenol,ethanone,1-3,5-difluoro-2-hydroxyphenyl,1-acetyl-3,5-difluoro-2-hydroxybenzene,acmc-1byqa,1-3,5-difluoro-2-hydroxyphenyl-ethanone,1-3,5-difluoro-2-hydroxy-phenyl-ethanone PubChem CID: 2736976 IUPAC Name: 1-(3,5-difluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)F)F
4-(1-Methyl-1H-pyrazol-3-yl)benzonitrile, 97%, Thermo Scientific™
CAS: 915707-41-4 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.214 MDL Number: MFCD09702350 InChI Key: OGJIPYGVYSEOQL-UHFFFAOYSA-N Synonym: 4-1-methyl-1h-pyrazol-3-yl benzonitrile,4-1-methylpyrazol-3-yl benzonitrile,4-1-methylpyrazol-3-yl benzenecarbonitrile,benzonitrile,4-1-methyl-1h-pyrazol-3-yl PubChem CID: 24229471 IUPAC Name: 4-(1-methylpyrazol-3-yl)benzonitrile SMILES: CN1C=CC(=N1)C2=CC=C(C=C2)C#N
![3-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-910037-03-5.jpg-250.jpg)
3-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, 97%, Thermo Scientific™
CAS: 910037-03-5 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.33 MDL Number: MFCD09064992 InChI Key: ODWHICGCLWFLBT-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-3-methylamino methyl phenoxy propyl amine,3-3-dimethylamino propoxy phenyl methyl methyl amine,n,n-dimethyl-3-3-methylamino methyl phenoxy propan-1-amine,benzenemethanamine, 3-3-dimethylamino propoxy-n-methyl,benzenemethanamine,3-3-dimethylamino propoxy-n-methyl PubChem CID: 24229606 IUPAC Name: N,N-dimethyl-3-[3-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC(OCCCN(C)C)=CC=C1
4-Bromo-2-methylaniline, 98%
CAS: 583-75-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00007825 InChI Key: PCHYYOCUCGCSBU-UHFFFAOYSA-N Synonym: 2-amino-5-bromotoluene,4-bromo-o-toluidine,2-methyl-4-bromoaniline,benzenamine, 4-bromo-2-methyl,o-toluidine, 4-bromo,4-bromo-2-methyl-phenylamine,4-bromo-2-methylbenzenamine,5-bromo-2-aminotoluene,1-amino-4-bromo-2-methylbenzene,4-bromo-2-methylbenenamine PubChem CID: 11423 IUPAC Name: 4-bromo-2-methylaniline SMILES: CC1=CC(Br)=CC=C1N
5-Methylisoxazole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 3405-77-4 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD01318162 InChI Key: BNMPIJWVMVNSRD-UHFFFAOYSA-N Synonym: 5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p PubChem CID: 76947 IUPAC Name: 5-methyl-1,2-oxazole-3-carboxylic acid SMILES: CC1=CC(=NO1)C(=O)O
2-Bromobenzamide, 98%
CAS: 4001-73-4 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD00007969 InChI Key: NHNAEZDWNCRWRW-UHFFFAOYSA-N Synonym: benzamide, 2-bromo,o-bromobenzamide,benzamide, o-bromo,2-bromo-benzamide,2-bromobenzamide,bromobenzamide,pubchem3733,maybridge1_005867,acmc-209j9x PubChem CID: 77616 IUPAC Name: 2-bromobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)Br
7-Nitroindole-2-carboxylic acid, 96%
CAS: 6960-45-8 Molecular Formula: C9H6N2O4 Molecular Weight (g/mol): 206.157 MDL Number: MFCD00044720 InChI Key: BIUCOFQROHIAEO-UHFFFAOYSA-N Synonym: 7-nitro-1h-indole-2-carboxylic acid,7-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 7-nitro,7-nitroindole-2-carboxylicacid,dna base excision repair pathway inhibitor,maybridge1_004786,indole-2-carboxylic acid, 7-nitro,pubchem9857,acmc-1b8pb,1h-indole-2-carboxylicacid, 7-nitro PubChem CID: 81409 SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)O
(1-Ethoxycarbonylethyl)triphenylphosphonium bromide, 97%
CAS: 30018-16-7 Molecular Formula: C23H24BrO2P Molecular Weight (g/mol): 443.32 MDL Number: MFCD00031605 InChI Key: RSYXORMKBUFAMS-UHFFFAOYNA-M Synonym: 1-ethoxy-1-oxopropan-2-yl triphenylphosphonium bromide,1-ethoxycarbonyl ethyltriphenylphosphonium bromide,1-ethoxycarbonyl ethyl triphenylphosphonium bromide,2-ethoxy-1-methyl-2-oxoethyl triphenylphosphonium bromide,ceetppb,1-carbethoxyethyl triphenylphosphonium bromide,1-ethoxycarbonylethyl triphenylphosphonium bromide,1-ethoxy-1-oxopropan-2-yl triphenylphosphanium bromide,phosphonium, 2-ethoxy-1-methyl-2-oxoethyl triphenyl-, bromide,ethoxycarbonylethyltriphenylphosphoniumbromide PubChem CID: 3084511 IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium;bromide SMILES: [Br-].CCOC(=O)C(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
3,4-Dimethylthiophenol, 98%
CAS: 18800-53-8 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00010023 InChI Key: IDKCKPBAFOIONK-UHFFFAOYSA-N Synonym: 3,4-dimethylthiophenol,benzenethiol, 3,4-dimethyl,3,4-dimethyl thiophenol,o-xylene-4-thiol,4-mercapto-o-xylene,3,4-dimethylbenzene-1-thiol,pubchem6812,3,4-dimethyl-thiophenol,acmc-1bu1r,3,4-dimethyl-benzenethiol PubChem CID: 87799 IUPAC Name: 3,4-dimethylbenzenethiol SMILES: CC1=C(C=C(C=C1)S)C
2-(1-Piperazinyl)pyrimidine dihydrochloride, 98+%, Thermo Scientific™
CAS: 94021-22-4 MDL Number: MFCD00012779 InChI Key: ZNZGJSLHXOMREP-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine dihydrochloride,1-2-pyrimidyl piperazine dihydrochloride,2-piperazin-1-yl pyrimidine dihydrochloride,1-2-pyrimidinyl piperazine dihydrochloride,2-piperazinylpyrimidine hcl,2-piperazinylpyrimidine dihydrochloride,2-piperazin-1-ylpyrimidine dihydrochloride,pyrimidine, 2-1-piperazinyl-, dihydrochloride,pyrimidinylpiperazine dihydrochloride,pubchem7349 PubChem CID: 11680272 IUPAC Name: 2-piperazin-1-ylpyrimidine;dihydrochloride SMILES: C1CN(CCN1)C2=NC=CC=N2.Cl.Cl