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.
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one 98.0+%, TCI America™
CAS: 179688-01-8 Molecular Formula: C16H14N2O3 Molecular Weight (g/mol): 282.299 MDL Number: MFCD04115119 InChI Key: ZCUFFSHMOAEEIL-UHFFFAOYSA-N Synonym: 7-benzyloxy-6-methoxyquinazolin-4 3h-one,6-methoxy-7-benzyloxyquinazolin-4-one,7-benzyloxy-6-methoxy-3h-quinazolin-4-one,7-benzyloxy-6-methoxyquinazolin-4-ol,7-benzyloxy-6-methoxyquinazolin-4 1h-one,4 3h-quinazolinone, 6-methoxy-7-phenylmethoxy,7-benzyloxy-6-methoxy-4 3h-quinazolinone,4 1h-quinazolinone, 6-methoxy-7-phenylmethoxy PubChem CID: 10540849 IUPAC Name: 6-methoxy-7-phenylmethoxy-1H-quinazolin-4-one SMILES: COC1=C(C=C2C(=C1)C(=O)N=CN2)OCC3=CC=CC=C3
4-Methyl-2-pentene (cis- and trans- mixture) 96.0+%, TCI America™
CAS: 4461-48-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00065138,MFCD00065138,MFCD00009293 InChI Key: LGAQJENWWYGFSN-PLNGDYQASA-N PubChem CID: 5326159 IUPAC Name: (2Z)-4-methylpent-2-ene SMILES: C\C=C/C(C)C
4-Hydroxybenzenesulfonamide 97.0+%, TCI America™
CAS: 1576-43-8 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.186 MDL Number: MFCD00059190 InChI Key: DIRCLGLKRZLKHG-UHFFFAOYSA-N Synonym: p-hydroxybenzenesulfonamide,p-phenolsulfonamide,benzenesulfonamide, 4-hydroxy,4-sulfamoylphenol,benzenesulfonamide, p-hydroxy,4-hydroxyphenylsulfonamide,unii-1iit7r7vpj,p-hydroxybenzenesulphonamide,4-hydroxybenzenesulphonamide,4-hydroxybenzene-1-sulfonamide PubChem CID: 74093 IUPAC Name: 4-hydroxybenzenesulfonamide SMILES: C1=CC(=CC=C1O)S(=O)(=O)N
Myricetin 97.0+%, TCI America™
CAS: 529-44-2 Molecular Formula: C15H10O8 Molecular Weight (g/mol): 318.24 MDL Number: MFCD00006827 InChI Key: IKMDFBPHZNJCSN-UHFFFAOYSA-N Synonym: myricetin,cannabiscetin,myricetol,myricitin,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-chromen-4-one,3,3',4',5,5',7-hexahydroxyflavone,3,5,7,3',4',5'-hexahydroxyflavone,unii-76xc01ftoj,ccris 5838,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-1-benzopyran-4-one PubChem CID: 5281672 ChEBI: CHEBI:18152 IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one SMILES: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1
cis-4-Methylcyclohexylamine 98.0+%, TCI America™
CAS: 2523-56-0 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD13563117 InChI Key: KSMVBYPXNKCPAJ-UHFFFAOYSA-N PubChem CID: 80604 IUPAC Name: 4-methylcyclohexan-1-amine SMILES: CC1CCC(CC1)N
5-Amino-1H-tetrazole 98.0+%, TCI America™
CAS: 4418-61-5 Molecular Formula: CH3N5 Molecular Weight (g/mol): 85.07 MDL Number: MFCD00005248 InChI Key: ULRPISSMEBPJLN-UHFFFAOYSA-N Synonym: 5-aminotetrazole,5-amino-1h-tetrazole,1h-tetrazol-5-amine,aminotetrazole,tetrazol-5-ylamine,1h-tetrazole, 5-amino,5-amino-1,2,3,4-tetrazole,5-amino tetrazole,1h-tetrazol-5-ylamine,5-amino-1h-tetrazol PubChem CID: 20467 IUPAC Name: 2H-tetrazol-5-amine SMILES: C1(=NNN=N1)N
Benzylamine Hydrobromide 98.0+%, TCI America™
CAS: 37488-40-7 Molecular Formula: C7H10BrN Molecular Weight (g/mol): 188.068 MDL Number: MFCD00035434 InChI Key: QJFMCHRSDOLMHA-UHFFFAOYSA-N Synonym: Benzylammonium Bromide PubChem CID: 12998568 IUPAC Name: phenylmethanamine;hydrobromide SMILES: C1=CC=C(C=C1)CN.Br
Oxacillin Sodium Salt Monohydrate 98.0+%, TCI America™
CAS: 7240-38-2 Molecular Formula: C19H23N3NaO6S Molecular Weight (g/mol): 444.458 MDL Number: MFCD00167146 InChI Key: VKNIYYBMVNGVMD-MBGFYOAHSA-N PubChem CID: 131673944 IUPAC Name: (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium;hydrate SMILES: [HH].CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.O.[Na]
3-Hydroxyisonicotinic Acid 98.0+%, TCI America™
CAS: 10128-71-9 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00234165 InChI Key: JEHGATQUCUYHJL-UHFFFAOYSA-N Synonym: 3-hydroxyisonicotinic acid,3-hydroxy-4-pyridinecarboxylic acid,3-hydroxy-4-pyridinecarboxylicacid,4-pyridinecarboxylic acid, 3-hydroxy,3-hydroxy pyridine-4-carboxylic acid,3-hydroxyisonicontinic acid,pubchem16741,acmc-1bs5o,3-hydroxy-isonicotinic acid PubChem CID: 459503 IUPAC Name: 3-hydroxypyridine-4-carboxylic acid SMILES: C1=CN=CC(=C1C(=O)O)O
Coumarin 525 97.0+%, TCI America™
CAS: 87331-47-3 Molecular Formula: C22H18N2O3 Molecular Weight (g/mol): 358.397 InChI Key: XYFLALJXCJWBPG-UHFFFAOYSA-N Synonym: 10-(2-Benzoxazolyl)-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one PubChem CID: 1371421 SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=NC6=CC=CC=C6O5)CCCN3C1
Ethyl 3,4-Bis(2-methoxyethoxy)benzoate 98.0+%, TCI America™
CAS: 183322-16-9 Molecular Formula: C15H22O6 Molecular Weight (g/mol): 298.335 MDL Number: MFCD01935284 InChI Key: VGFZRAVMWXHEJB-UHFFFAOYSA-N Synonym: 3,4-Bis(2-methoxyethoxy)benzoic Acid Ethyl Ester PubChem CID: 2808992 IUPAC Name: ethyl 3,4-bis(2-methoxyethoxy)benzoate SMILES: CCOC(=O)C1=CC(=C(C=C1)OCCOC)OCCOC
L-glycero-alpha-D-manno-Heptopyranose 1,2,3,4,6,7-Hexaacetate 98.0+%, TCI America™
CAS: 104486-80-8 Molecular Formula: C19H26O13 Synonym: LD-Heptose Peracetate
![Methyl Calcein Blue Hydrate [Indicator for complexometry Copper], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-81028-96-8.jpg-250.jpg)
Methyl Calcein Blue Hydrate [Indicator for complexometry Copper], TCI America™
CAS: 81028-96-8 Molecular Formula: C14H15NO5 Molecular Weight (g/mol): 277.276 MDL Number: MFCD00167005 InChI Key: KRMRPQPGZHQMDD-UHFFFAOYSA-N Synonym: 4-Methylumbelliferonemethylene-N-methylglycine PubChem CID: 5384392 IUPAC Name: 2-[(7-hydroxy-4-methyl-2-oxochromen-6-yl)methyl-methylamino]acetic acid SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)CN(C)CC(=O)O)O
2-Chloropropionic Acid 98.0+%, TCI America™
CAS: 598-78-7 Molecular Formula: C3H5ClO2 Molecular Weight (g/mol): 108.52 MDL Number: MFCD00004224 InChI Key: GAWAYYRQGQZKCR-UHFFFAOYNA-N Synonym: 2-chloropropionic acid,propanoic acid, 2-chloro,propionic acid, 2-chloro,alpha-chloropropionic acid,alpha-monochloropropionic acid,propionic acid, alpha-chloro,.alpha.-chloropropionic acid,propionic acid, .alpha.-chloro,chloropropionic acid,propanoic acid, chloro PubChem CID: 11734 IUPAC Name: 2-chloropropanoic acid SMILES: CC(Cl)C(O)=O
3-Hydroxy-alpha-methylbenzyl Alcohol 98.0+%, TCI America™
CAS: 2415-09-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00238621 InChI Key: COJRWHSKVYUZHQ-UHFFFAOYSA-N Synonym: 1-(3-Hydroxyphenyl)ethanol, 3-(1-Hydroxyethyl)phenol PubChem CID: 13542886 IUPAC Name: 3-(1-hydroxyethyl)phenol SMILES: CC(C1=CC(=CC=C1)O)O