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.
N-(2-Methoxyethyl)propylamine 98.0+%, TCI America™
CAS: 43175-57-1 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00144830 InChI Key: UDZCEFCJEGGQOJ-UHFFFAOYSA-N PubChem CID: 12238049 IUPAC Name: N-(2-methoxyethyl)propan-1-amine SMILES: CCCNCCOC
1-Methyl-2-pyrrolecarboxylic Acid 98.0+%, TCI America™
CAS: 6973-60-0 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00003088 InChI Key: ILAOVOOZLVGAJF-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole-2-carboxylic acid,1-methyl-2-pyrrolecarboxylic acid,n-methylpyrrole-2-carboxylic acid,1h-pyrrole-2-carboxylic acid, 1-methyl,1h-pyrrolecarboxylic acid, methyl,1-methyl-1h-pyrrole-2-carboxylicacid,pubchem9181,acmc-209oar,ksc353i0t,2-carboxy-1-methyl-1h-pyrrole PubChem CID: 81453 IUPAC Name: 1-methylpyrrole-2-carboxylic acid SMILES: CN1C=CC=C1C(=O)O
Bis(4-formylphenyl) Ether 98.0+%, TCI America™
CAS: 2215-76-1 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD08276812 InChI Key: GXZZHLULZRMUQC-UHFFFAOYSA-N PubChem CID: 11368119 IUPAC Name: 4-(4-formylphenoxy)benzaldehyde SMILES: O=CC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
1-Bromo-3,5-dimethoxybenzene 98.0+%, TCI America™
CAS: 20469-65-2 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD06200685 InChI Key: KRWRFIMBWRVMKE-UHFFFAOYSA-N Synonym: 3,5-dimethoxybromobenzene,benzene, 1-bromo-3,5-dimethoxy,1,3-dimethoxy-5-bromobenzene,1-bromo-3,5-dimethoxy-benzene,1-bromo-3,5-dimethox,3,5-dimethoxy-bromobenzene,bromo-3,5-dimethoxybenzene,3,5-dimethoxy bromobenzene,acmc-1cs59,ksc495e7l PubChem CID: 639187 IUPAC Name: 1-bromo-3,5-dimethoxybenzene SMILES: COC1=CC(OC)=CC(Br)=C1
Biotin-PEG6-Maleimide 96.0+%, TCI America™
CAS: 1808990-66-0 Molecular Formula: C31H51N5O11S Molecular Weight (g/mol): 701.833 InChI Key: ILVNKONXZBFCPD-QRQMUESOSA-N Synonym: N-Biotinyl-N′-(3-maleimidopropionyl)-3,6,9,12,15,18-hexaoxaicosane-1,20-diamine, N-[2-[2-[2-[2-[2-[2-[2-[(3-Maleimidopropionyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]biotinamide PubChem CID: 77078215 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCNC(=O)CCN3C(=O)C=CC3=O)NC(=O)N2
3,3',5,5'-Tetra-tert-butyl-4,4'-stilbenequinone 95.0+%, TCI America™
CAS: 809-73-4 Molecular Formula: C30H42O2 MDL Number: MFCD00060073
2-Bromopropionyl Bromide 98.0+%, TCI America™
CAS: 563-76-8 Molecular Formula: C3H4Br2O Molecular Weight (g/mol): 215.872 MDL Number: MFCD00000142 InChI Key: ILLHORFDXDLILE-UHFFFAOYSA-N Synonym: 2-bromopropionyl bromide,propanoyl bromide, 2-bromo,2-bromopropionylbromide,2-bromo propionyl bromide,2-bromopropionic acid bromide,.alpha.-bromopropionyl bromide,2-bromopropanyl bromide,a-bromopropionyl bromide,2-bromo-propionyl bromide,alpha-bromopropionylbromide PubChem CID: 79047 IUPAC Name: 2-bromopropanoyl bromide SMILES: CC(C(=O)Br)Br
1,1,1,2,2,3,3-Heptafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-(1,2,2,2-tetrafluoroethoxy)propan- 90.0+%, TCI America™
CAS: 3330-16-3 Molecular Formula: C11HF23O3 Molecular Weight (g/mol): 618.089 MDL Number: MFCD00054715 InChI Key: QRLOKTBZZPZAMX-UHFFFAOYSA-N PubChem CID: 102983 IUPAC Name: 1,1,1,2,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-3-(1,2,2,2-tetrafluoroethoxy)propane SMILES: C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F)(F)F)F
1,3-Dibromo-5-n-octylbenzene 98.0+%, TCI America™
CAS: 75894-99-4 Molecular Formula: C14H20Br2 Molecular Weight (g/mol): 348.122 InChI Key: OHOXSSBAVJERNK-UHFFFAOYSA-N PubChem CID: 101748485 IUPAC Name: 1,3-dibromo-5-octylbenzene SMILES: CCCCCCCCC1=CC(=CC(=C1)Br)Br
Calcium Mesoxalate Trihydrate 98.0+%, TCI America™
CAS: 21085-60-9 Molecular Formula: C6H6CaO12 Molecular Weight (g/mol): 310.18 MDL Number: MFCD00150291 InChI Key: QHOHAGRGHNXSFU-UHFFFAOYSA-L Synonym: Mesoxalic Acid Calcium Salt, Calcium Ketomalonate PubChem CID: 131674760 IUPAC Name: calcium;2-oxopropanedioate;2-oxopropanedioic acid;dihydrate SMILES: C(=O)(C(=O)O)C(=O)O.C(=O)(C(=O)[O-])C(=O)[O-].O.O.[Ca+2]
Trimethyl Orthoformate 98.0+%, TCI America™
CAS: 149-73-5 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.121 MDL Number: MFCD00008483 InChI Key: PYOKUURKVVELLB-UHFFFAOYSA-N Synonym: trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester PubChem CID: 9005 IUPAC Name: trimethoxymethane SMILES: COC(OC)OC
8-Hydroxyquinoline-7-carboxylic Acid 98.0+%, TCI America™
CAS: 19829-79-9 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00671539 InChI Key: JYIAZVFJRYLCBH-UHFFFAOYSA-N PubChem CID: 231363 IUPAC Name: 8-hydroxyquinoline-7-carboxylic acid SMILES: C1=CC2=C(C(=C(C=C2)C(=O)O)O)N=C1
4-Heptylbenzoyl Chloride 98.0+%, TCI America™
CAS: 50606-96-7 Molecular Formula: C14H19ClO Molecular Weight (g/mol): 238.755 MDL Number: MFCD00000702 InChI Key: WHTFLTOKFXTJGV-UHFFFAOYSA-N Synonym: 4-n-heptylbenzoyl chloride,benzoyl chloride, 4-heptyl,p-heptylbenzoyl chloride,acmc-209ko7,benzoyl chloride,4-heptyl,4-n-heptyl-benzoyl chloride,4-heptylbenzoyl chloride,4-n-heptyl benzoic acid chloride,4-hept-1-yl benzoyl chloride 95+% PubChem CID: 170864 IUPAC Name: 4-heptylbenzoyl chloride SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)Cl
4,4'-Diaminodiphenyl Ether 98.0+%, TCI America™
CAS: 101-80-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00007863 InChI Key: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonym: 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline PubChem CID: 7579 ChEBI: CHEBI:34384 IUPAC Name: 4-(4-aminophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N