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.
1-Benzyl-4-hydroxypiperidine 98.0+%, TCI America™
CAS: 4727-72-4 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD00006503 InChI Key: BPPZXJZYCOETDA-UHFFFAOYSA-N Synonym: 1-benzyl-4-hydroxypiperidine,1-benzyl-4-piperidinol,n-benzyl-4-hydroxypiperidine,1-benzyl-piperidin-4-ol,4-piperidinol, 1-phenylmethyl,n-benzyl-4-hydroxy piperidine,n-benzyl-4-piperidinol,1-benzyl-4-hydroxy piperidine,1-phenylmethyl piperidin-4-ol,1-phenylmethyl-4-piperidinol PubChem CID: 78461 IUPAC Name: 1-benzylpiperidin-4-ol SMILES: C1CN(CCC1O)CC2=CC=CC=C2
Dimethyl 1,8-Anthracenedicarboxylate 95.0+%, TCI America™
CAS: 93655-34-6 Molecular Formula: C18H14O4 Molecular Weight (g/mol): 294.306 MDL Number: MFCD01321126 InChI Key: ALYSIEHCBBJETD-UHFFFAOYSA-N Synonym: 1,8-Anthracenedicarboxylic Acid Dimethyl Ester PubChem CID: 5260121 IUPAC Name: dimethyl anthracene-1,8-dicarboxylate SMILES: COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC
1-Acetamidoadamantane 98.0+%, TCI America™
CAS: 880-52-4 Molecular Formula: C12H19NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD00074730 InChI Key: BCVXYGJCDZPKGV-UHFFFAOYSA-N Synonym: 1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine PubChem CID: 64153 IUPAC Name: N-(1-adamantyl)acetamide SMILES: CC(=O)NC12CC3CC(C1)CC(C3)C2
(R)-3-Amino-3-phenyl-1-propanol 97.0+%, TCI America™
CAS: 170564-98-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD01311791 InChI Key: SEQXIQNPMQTBGN-SECBINFHSA-N Synonym: r-1-phenyl-3-propanolamine,r-3-amino-3-phenylpropan-1-ol,3r-3-amino-3-phenylpropan-1-ol,r-beta-phenylalaninol,r-3-amino-3-phenyl-1-propanol,r-3-phenyl-beta-alaninol,r-3-amino-3-phenyl-propan-1-ol,r--phenylalaninol,pubchem13853 PubChem CID: 7016858 IUPAC Name: (3R)-3-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCO)N
2,2-Bis(4-methylphenyl)hexafluoropropane 98.0+%, TCI America™
CAS: 1095-77-8 Molecular Formula: C17H14F6 Molecular Weight (g/mol): 332.289 MDL Number: MFCD00042597 InChI Key: OWEIAGSMFHSSES-UHFFFAOYSA-N Synonym: 4,4′C-(Hexafluoroisopropylidene)ditoluene PubChem CID: 621931 IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(F)(F)F)C(F)(F)F
2-Methoxy-4-nitrobenzaldehyde 98.0+%, TCI America™
CAS: 136507-15-8 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD02683052 InChI Key: LEBUUZXTHMCZQZ-UHFFFAOYSA-N PubChem CID: 2759599 IUPAC Name: 2-methoxy-4-nitrobenzaldehyde SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])C=O
4-(Trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 455-18-5 Molecular Formula: C8H4F3N Molecular Weight (g/mol): 171.122 MDL Number: MFCD00001826 InChI Key: DRNJIKRLQJRKMM-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzonitrile,benzonitrile, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolunitrile,4-cyanobenzotrifluoride,p-trifluoromethylbenzonitrile,p-trifluoromethyl benzonitrile,benzonitrile, p-trifluoromethyl,p-trifluoromethylbenonitrile,para-trifluoromethyl-benzonitrile,p-cyanobenzotrifluoride PubChem CID: 67995 IUPAC Name: 4-(trifluoromethyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C(F)(F)F
![Disodium Bathocuproinedisulfonate [for Determination of Cu in Blood], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-52698-84-7.jpg-250.jpg)
Disodium Bathocuproinedisulfonate [for Determination of Cu in Blood], TCI America™
CAS: 52698-84-7 Molecular Formula: C26H18N2Na2O6S2 Molecular Weight (g/mol): 564.54 MDL Number: MFCD00149974 InChI Key: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonym: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium bathocuproinedisulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem CID: 15678335 IUPAC Name: disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate SMILES: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
Coumarin 337 98.0+%, TCI America™
CAS: 55804-68-7 Molecular Formula: C16H14N2O2 Molecular Weight (g/mol): 266.30 MDL Number: MFCD00051332 InChI Key: LGDDFMCJIHJNMK-UHFFFAOYSA-N Synonym: coumarin 337,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carbonitrile, 2,3,6,7-tetrahydro-11-oxo,2,3,6,7-tetrahydro-11-oxo-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carbonitrile,coumarin 523,pubchem13313,1h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carbonitrile, 2,3,6,7-tetrahydro-11-oxo,11-oxo-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carbonitrile,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carbonitrile,2,3,6,7-tetrahydro-11-oxo PubChem CID: 72654 IUPAC Name: 4-oxo-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraene-5-carbonitrile SMILES: O=C1OC2=C3CCCN4CCCC(C=C2C=C1C#N)=C34
![N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-fluoro-L-phenylalanine 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-169243-86-1.jpg-250.jpg)
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-fluoro-L-phenylalanine 95.0+%, TCI America™
CAS: 169243-86-1 Molecular Formula: C24H20FNO4 Molecular Weight (g/mol): 405.43 MDL Number: MFCD00191197 InChI Key: IXUMACXMEZBPJG-QFIPXVFZSA-N Synonym: fmoc-4-fluoro-l-phenylalanine,fmoc-l-4-fluorophenylalanine,fmoc-phe 4-f-oh,fmoc-l-4-fluorophe,fmoc-4-fluoro-l-phe,fmoc-4-fluoro-l-phe-oh,fmoc-l-phe 4-f-oh,fmoc-p-fluoro-phe-oh,l-4-fluoro-phenyl-n-fmoc-alanine,s-n-fmoc-4-fluorophenylalanine PubChem CID: 2734466 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-fluorophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
3-(4-Bromophenyl)pyridine 96.0+%, TCI America™
CAS: 129013-83-8 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.10 MDL Number: MFCD04116232 InChI Key: FCHUOBPHXDXZBK-UHFFFAOYSA-N PubChem CID: 1515241 IUPAC Name: 3-(4-bromophenyl)pyridine SMILES: BrC1=CC=C(C=C1)C1=CN=CC=C1
4-(3-Bromophenyl)pyridine 98.0+%, TCI America™
CAS: 4373-72-2 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.10 MDL Number: MFCD16250222 InChI Key: LCTYNEHIFPECNL-UHFFFAOYSA-N PubChem CID: 13150402 IUPAC Name: 4-(3-bromophenyl)pyridine SMILES: BrC1=CC=CC(=C1)C1=CC=NC=C1
1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine Hydrochloride 98.0+%, TCI America™
CAS: 23007-85-4 Molecular Formula: C12H16ClN Molecular Weight (g/mol): 209.72 MDL Number: MFCD00012790 InChI Key: KOWJANGMTAZWDT-UHFFFAOYSA-N Synonym: MPTP Hydrochloride PubChem CID: 161406 IUPAC Name: hydrogen 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine chloride SMILES: [H+].[Cl-].CN1CCC(=CC1)C1=CC=CC=C1
4,4'-Diethynylbiphenyl 98.0+%, TCI America™
CAS: 38215-38-2 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD00458964 InChI Key: MXJJMQSKDPNPSX-UHFFFAOYSA-N PubChem CID: 10013083 IUPAC Name: 4,4'-diethynyl-1,1'-biphenyl SMILES: C#CC1=CC=C(C=C1)C1=CC=C(C=C1)C#C
5-Aminoindole 98.0+%, TCI America™
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