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.
N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 99.0+%, TCI America™
CAS: 64325-78-6 Molecular Formula: C38H35N5O6 Molecular Weight (g/mol): 657.73 MDL Number: MFCD00010058 InChI Key: LPICNYATEWGYHI-WIHCDAFUSA-N PubChem CID: 2724489 IUPAC Name: N-{9-[(2R,4S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxyoxolan-2-yl]-9H-purin-6-yl}benzamide SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
1-Bromo-2-isopropoxybenzene 97.0+%, TCI America™
CAS: 701-07-5 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00070759 InChI Key: MMORVPBHAHXAHH-UHFFFAOYSA-N Synonym: 1-bromo-2-isopropoxybenzene,2-2'-bromophenoxy propane,1-bromo-2-propan-2-yloxy benzene,1-bromo-2-isopropoxy benzene,2-2-bromophenoxy propane,o-bromoisopropoxybenzene,2-bromoisopropoxybenzene,1-bromo-2-1-methylethoxy benzene,2-bromophenyl isopropyl ether,pubchem3828 PubChem CID: 21925427 IUPAC Name: 1-bromo-2-propan-2-yloxybenzene SMILES: CC(C)OC1=CC=CC=C1Br
1,3-Diethoxybenzene 97.0+%, TCI America™
CAS: 2049-73-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00015145 InChI Key: MKGFYMKFBCWNCP-UHFFFAOYSA-N Synonym: m-diethoxybenzene,benzene, 1,3-diethoxy,resorcinol diethyl ether,resorcindiathylather,benzene,3-diethoxy,acmc-1cdp4,benzene, 1,3-diethoxy-9ci PubChem CID: 74899 IUPAC Name: 1,3-diethoxybenzene SMILES: CCOC1=CC(=CC=C1)OCC
2-Bromo-5-(trifluoromethoxy)phenol 98.0+%, TCI America™
CAS: 205371-26-2 Molecular Formula: C7H4BrF3O2 Molecular Weight (g/mol): 257.01 MDL Number: MFCD06660162 InChI Key: RHRRKORKKIVAGJ-UHFFFAOYSA-N PubChem CID: 17750742 IUPAC Name: 2-bromo-5-(trifluoromethoxy)phenol SMILES: OC1=C(Br)C=CC(OC(F)(F)F)=C1
4-Chromanone 98.0+%, TCI America™
CAS: 491-37-2 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00006840 InChI Key: MSTDXOZUKAQDRL-UHFFFAOYSA-N Synonym: 4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone PubChem CID: 68110 IUPAC Name: 2,3-dihydrochromen-4-one SMILES: C1COC2=CC=CC=C2C1=O
(R)-(+)-Lactamide 98.0+%, TCI America™
CAS: 598-81-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00210310 InChI Key: SXQFCVDSOLSHOQ-UWTATZPHSA-N Synonym: (R)-(+)-2-Hydroxypropionamide PubChem CID: 1530236 IUPAC Name: (2R)-2-hydroxypropanamide SMILES: CC(C(=O)N)O
Potassium 2,4,5-Trichlorobenzenesulfonate 98.0+%, TCI America™
CAS: 62625-17-6 Molecular Formula: C6H2Cl3KO3S Molecular Weight (g/mol): 299.587 MDL Number: MFCD00024894 InChI Key: DRPLRPSXUUSFOB-UHFFFAOYSA-M Synonym: potassium 2,4,5-trichlorobenzenesulfonate,benzenesulfonic acid, 2,4,5-trichloro-, potassium salt,2,4,5-trichlorobenzenesulfonic acid potassium salt,potassium 2,4,5-trichlorobenzenesulphonate,benzenesulfonic acid, 2,4,5-trichloro-, potassium salt 1:1,potassium 2,4,5-trichlorobenzene-1-sulfonate,2,4,5-trichlorobenzenesulfonic acid, potassium salt,c6h2cl3so3.k,potassium2,4,5-trichlorobenzenesulfonate,potassium ion 2,4,5-trichlorobenzenesulfonate PubChem CID: 23692292 IUPAC Name: potassium;2,4,5-trichlorobenzenesulfonate SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S(=O)(=O)[O-].[K+]
Pigment Orange 43 94.0+%, TCI America™
CAS: 4424-06-0 Molecular Formula: C26H12N4O2 Molecular Weight (g/mol): 412.408 MDL Number: MFCD00071829 InChI Key: DGBWPZSGHAXYGK-UHFFFAOYSA-N Synonym: Vat Orange 7 PubChem CID: 78141 SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=C(C=CC3=C46)C(=O)N7C5=NC8=CC=CC=C87
Nonylamine 98.0+%, TCI America™
CAS: 112-20-9 Molecular Formula: C9H22ClN Molecular Weight (g/mol): 179.73 MDL Number: MFCD00008249 InChI Key: IMGHCWMUWVHYCO-UHFFFAOYSA-N Synonym: nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 PubChem CID: 16215 IUPAC Name: nonan-1-aminium chloride SMILES: [Cl-].CCCCCCCCC[NH3+]
1,5-Difluoro-2,4-dinitrobenzene 97.0+%, TCI America™
CAS: 327-92-4 Molecular Formula: C6H2F2N2O4 Molecular Weight (g/mol): 204.09 MDL Number: MFCD00007052 InChI Key: VILFTWLXLYIEMV-UHFFFAOYSA-N Synonym: 1,3-difluoro-4,6-dinitrobenzene,benzene, 1,5-difluoro-2,4-dinitro,dfdnb,4,6-difluoro-1,3-dinitrobenzene,unii-g5vv4mq22v,ffdnb,g5vv4mq22v,2,4-difluoro-1,5-dinitrobenzene,pubchem4398,acmc-1cli3 PubChem CID: 67598 IUPAC Name: 1,5-difluoro-2,4-dinitrobenzene SMILES: [O-][N+](=O)C1=CC(=C(F)C=C1F)[N+]([O-])=O
![2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-48067-72-7.jpg-250.jpg)
2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™
CAS: 48067-72-7 Molecular Formula: C10H18O5 Molecular Weight (g/mol): 218.249 MDL Number: MFCD30470140 InChI Key: NMLCFUMBGQIRJX-UHFFFAOYSA-N Synonym: Acrylic Acid 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Ester PubChem CID: 3016467 IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate SMILES: COCCOCCOCCOC(=O)C=C
Ethyl DL-3-Acetoxybutyrate 98.0+%, TCI America™
CAS: 27846-49-7 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00059378 InChI Key: JFWYJXYRFBRWSH-UHFFFAOYNA-N Synonym: DL-3-Acetoxybutyric Acid Ethyl Ester PubChem CID: 537574 IUPAC Name: ethyl 3-(acetyloxy)butanoate SMILES: CCOC(=O)CC(C)OC(C)=O
3-Amino-5-bromobenzotrifluoride 98.0+%, TCI America™
CAS: 54962-75-3 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.023 InChI Key: HJTLKVYOWNTDPF-UHFFFAOYSA-N Synonym: 3-amino-5-bromobenzotrifluoride,3-bromo-5-trifluoromethyl aniline,3-bromo-5-trifluoromethyl-phenylamine,3-amino-5-bromo trifluoromethyl benzene,3-bromo-5-trifluoromethyl benzenamine,3-bromo-5-aminobenzotrifluoride,3-amino-5-bromotrifluorotoluene,benzenamine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethyl phenylamine PubChem CID: 2735880 IUPAC Name: 3-bromo-5-(trifluoromethyl)aniline SMILES: C1=C(C=C(C=C1N)Br)C(F)(F)F
L-Leucine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™
CAS: 1738-77-8 Molecular Formula: C20H27NO5S Molecular Weight (g/mol): 393.50 MDL Number: MFCD00066117 InChI Key: QTQGHKVYLQBJLO-YDALLXLXSA-N Synonym: l-leucine benzyl ester p-toluenesulfonate salt,l-leucine benzyl ester p-toluenesulfonate,h-leu-obzl.tosoh,l-leucine benzyl ester tosylate,o-benzyl-l-leucine toluene-p-sulphonate,s-benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate,benzyl 2s-2-amino-4-methylpentanoate; para-toluene sulfonate,leu-obzl tosoh,h-leu-obzl.tos,h-leu-obzl tsoh PubChem CID: 6451312 IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl (2S)-2-amino-4-methylpentanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.CC(C)C[C@H](N)C(=O)OCC1=CC=CC=C1
4-Hydroxy-6-methyl-2-pyrone 98.0+%, TCI America™
CAS: 675-10-5 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006641,MFCD18820248 InChI Key: OOKCZXGEYPSNIM-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 PubChem CID: 54675757 ChEBI: CHEBI:16458 IUPAC Name: 2-hydroxy-6-methyl-4H-pyran-4-one SMILES: CC1=CC(=O)C=C(O)O1