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-Ethyl-3-methylimidazolium Methanesulfonate 98.0+%, TCI America™
CAS: 145022-45-3 Molecular Formula: C7H14N2O3S Molecular Weight (g/mol): 206.26 MDL Number: MFCD06798171 InChI Key: IXLWEDFOKSJYBD-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium methanesulfonate,1-ethyl-3-methylimidazolium mesylate,basionics'st 35,basionics™ st 35,acmc-1c0dz,dsstox_cid_29075,dsstox_rid_83294,dsstox_gsid_49219,1-ethyl-3-methyl imidazolium methyl sulfonate,1-ethyl-3-methylimidazolium me-thanesulfonate PubChem CID: 16211849 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;methanesulfonate SMILES: CCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]
N-Carbobenzoxy-DL-phenylalanine 98.0+%, TCI America™
CAS: 3588-57-6 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.326 MDL Number: MFCD00063150 InChI Key: RRONHWAVOYADJL-UHFFFAOYSA-N Synonym: N-Cbz-DL-phenylalanine, Z-DL-Phe-OH PubChem CID: 100081 IUPAC Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2
6-Chloro-2-pyridinecarboxylic Acid 98.0+%, TCI America™
CAS: 4684-94-0 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00155390 InChI Key: ZLKMOIHCHCMSFW-UHFFFAOYSA-N Synonym: 6-chloropicolinic acid,2-chloro-6-pyridinecarboxylic acid,6-chloro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-chloro,2-chloropyridine-6-carboxylic acid,6-chloro-2-picolinic acid,6-cpa,picolinic acid, 6-chloro,6-chloro-2-carboxy-pyridine,caswell no. 214b PubChem CID: 20812 IUPAC Name: 6-chloropyridine-2-carboxylic acid SMILES: C1=CC(=NC(=C1)Cl)C(=O)O
Sodium Pentacyanoammineferroate(II) Hydrate 95.0+%, TCI America™
CAS: 14099-05-9 MDL Number: MFCD00059942 Synonym: Pentacyanoammineferroate(II) Sodium Salt, Trisodium Amminepentacyanoferroate(II)
(R)-3-Pyrrolidinol 98.0+%, TCI America™
CAS: 2799-21-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 InChI Key: JHHZLHWJQPUNKB-SCSAIBSYSA-N Synonym: r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol PubChem CID: 2759337 IUPAC Name: (3R)-pyrrolidin-3-ol SMILES: C1CNCC1O
2-Chloro-3-hydroxypyridine 98.0+%, TCI America™
CAS: 6636-78-8 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD00006235 InChI Key: RSOPTYAZDFSMTN-UHFFFAOYSA-N Synonym: 2-chloro-3-hydroxypyridine,2-chloro-3-pyridinol,3-pyridinol, 2-chloro,unii-vy212q0s3j,2-chloro-3-hydroxy pyridine,2-chloro-3-hydroxypyridine 2-chloro-3-pyridinol,2-chlorpyridin-3-ol,pubchem2577,2-chloro-pyridin-3-ol,2-chloro-pyridine-3-ol PubChem CID: 81136 IUPAC Name: 2-chloropyridin-3-ol SMILES: OC1=CC=CN=C1Cl
5,15-Diphenylporphyrin 90.0+%, TCI America™
CAS: 22112-89-6 Molecular Formula: C32H22N4 Molecular Weight (g/mol): 462.556 InChI Key: QIBKIAFNCVIIMG-UHFFFAOYSA-N Synonym: 5,15-Diphenyl-21H,23H-porphine PubChem CID: 10895852 IUPAC Name: 10,20-diphenyl-21,22-dihydroporphyrin SMILES: C1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C=C6C=CC2=N6)C7=CC=CC=C7)N3
4,4'-Dibenzoylquinone Dioxime 98.0+%, TCI America™
CAS: 120-52-5 Molecular Formula: C20H14N2O4 Molecular Weight (g/mol): 346.34 MDL Number: MFCD00045557 InChI Key: WMVSVUVZSYRWIY-QGFZOGOGSA-N PubChem CID: 67122 IUPAC Name: [(1E,4E)-4-[(benzoyloxy)imino]cyclohexa-2,5-dien-1-ylidene]amino benzoate SMILES: O=C(ON=C1C=CC(C=C1)=NOC(=O)C1=CC=CC=C1)C1=CC=CC=C1
3'-Benzyloxyacetophenone 98.0+%, TCI America™
CAS: 34068-01-4 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD00026221 InChI Key: FGQMEAWGAUALJQ-UHFFFAOYSA-N Synonym: 1-3-benzyloxy phenyl ethanone,3-benzyloxyacetophenone,3'-benzyloxyacetophenone,1-3-benzyloxy phenyl ethan-1-one,1-3-phenylmethoxy phenyl ethan-1-one,3'-benzyloxy acetophenone,ethanone, 1-3-phenylmethoxy phenyl,1-acetyl-3-phenylmethoxy benzene PubChem CID: 98689 IUPAC Name: 1-(3-phenylmethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2
syn-2-Nitrobenzaldoxime 85.0+%, TCI America™
CAS: 4836-00-4 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.14 MDL Number: MFCD00007187 InChI Key: IHMGDCCTWRRUDX-UHFFFAOYSA-N PubChem CID: 7332808 IUPAC Name: N-[(2-nitrophenyl)methylidene]hydroxylamine SMILES: ON=CC1=CC=CC=C1[N+]([O-])=O
Sodium Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 5536-61-8 Molecular Formula: C4H5NaO2 Molecular Weight (g/mol): 108.07 MDL Number: MFCD00045886 InChI Key: SONHXMAHPHADTF-UHFFFAOYSA-M Synonym: sodium methacrylate,sodium polymethacrylate,acrynax,kometa,comet,komet,osakryl s,darvan 7,daxad 30,pma-na PubChem CID: 3255932 IUPAC Name: sodium 2-methylprop-2-enoate SMILES: [Na+].CC(=C)C([O-])=O
9,9-Dimethylxanthene 98.0+%, TCI America™
CAS: 19814-75-6 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00134434 InChI Key: MTVNAPYHLASOSX-UHFFFAOYSA-N Synonym: 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # PubChem CID: 606997 IUPAC Name: 9,9-dimethyl-9H-xanthene SMILES: CC1(C)C2=CC=CC=C2OC2=CC=CC=C12
Tris(2-hydroxyethyl) Isocyanurate 98.0+%, TCI America™
CAS: 839-90-7 Molecular Formula: C9H15N3O6 Molecular Weight (g/mol): 261.23 MDL Number: MFCD00003549 InChI Key: BPXVHIRIPLPOPT-UHFFFAOYSA-N Synonym: 1,3,5-tris 2-hydroxyethyl cyanuric acid,theic,tris 2-hydroxyethyl isocyanurate,tris hydroxyethyl cyanurate,tris 2-hydroxyethyl cyanurate,tris hydroxyethyl isocyanurate,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2-hydroxyethyl,1,3,5-tris 2-hydroxyethyl-1,3,5-triazinane-2,4,6-trione,unii-n7w2mh0p2m PubChem CID: 13286 IUPAC Name: tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione SMILES: OCCN1C(=O)N(CCO)C(=O)N(CCO)C1=O
6-tert-Butyl-m-cresol 97.0+%, TCI America™
CAS: 88-60-8 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00002308 InChI Key: XOUQAVYLRNOXDO-UHFFFAOYSA-N Synonym: 6-tert-butyl-m-cresol,6-tert-butyl-3-methylphenol,2-tert-butyl-5-methylphenol,m-cresol, 6-tert-butyl,3-methyl-6-tert-butylphenol,phenol, 2-1,1-dimethylethyl-5-methyl,5-methyl-2-tert-butylphenol,unii-uxv32mj2ca,2-tert-butyl-5-methyl-phenol,6-t-butyl-m-cresol PubChem CID: 6937 IUPAC Name: 2-tert-butyl-5-methylphenol SMILES: CC1=CC(=C(C=C1)C(C)(C)C)O
Tris(1H-benzotriazol-1-yl)methane 95.0+%, TCI America™
CAS: 88088-95-3 Molecular Formula: C19H13N9 Molecular Weight (g/mol): 367.376 MDL Number: MFCD00514776 InChI Key: VENLCXAGJRTBFL-UHFFFAOYSA-N PubChem CID: 3733734 IUPAC Name: 1-[bis(benzotriazol-1-yl)methyl]benzotriazole SMILES: C1=CC=C2C(=C1)N=NN2C(N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5