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.
2,3-Butanediol (mixture of stereoisomers) 97.0+%, TCI America™
CAS: 513-85-9 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00004523 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYSA-N Synonym: 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. PubChem CID: 262 ChEBI: CHEBI:62064 IUPAC Name: butane-2,3-diol SMILES: CC(C(C)O)O
Tetraethylammonium Bromide 98.0+%, TCI America™
CAS: 71-91-0 Molecular Formula: C8H20BrN Molecular Weight (g/mol): 210.159 MDL Number: MFCD00011825 InChI Key: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonym: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC Name: tetraethylazanium;bromide SMILES: CC[N+](CC)(CC)CC.[Br-]
Indene 93.0+%, TCI America™
CAS: 95-13-6 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00003777 InChI Key: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC Name: 1H-indene SMILES: C1C=CC2=CC=CC=C21
1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 145022-44-2 Molecular Formula: C7H11F3N2O3S Molecular Weight (g/mol): 260.231 MDL Number: MFCD00210008 InChI Key: ZPTRYWVRCNOTAS-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium trifluoromethanesulfonate,1-ethyl-3-methylimidazolium triflate,1-ethyl-3-methyl-1h-imidazol-3-ium trifluoromethanesulfonate,acmc-209ctv,dsstox_cid_27941,dsstox_rid_82693,dsstox_gsid_47965,1-ethyl-3-methylimidazoliumtrifluoromethanesulfonate,ksc685i3d,1-ethyl-3-methylimidazolium trifluoromethanesulfon PubChem CID: 2758874 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;trifluoromethanesulfonate SMILES: CCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
1-Methoxy-2-propanol 98.0+%, TCI America™
CAS: 107-98-2 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00004537 InChI Key: ARXJGSRGQADJSQ-UHFFFAOYNA-N Synonym: 1-methoxy-2-propanol,pgme,methoxyisopropanol,2-propanol, 1-methoxy,closol,dowtherm 209,propylene glycol monomethyl ether,poly-solve mpm,propasol solvent m,dowanol 33b PubChem CID: 7900 IUPAC Name: 1-methoxypropan-2-ol SMILES: COCC(C)O
N-Formylethylamine 98.0+%, TCI America™
CAS: 627-45-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00042672 InChI Key: KERBAAIBDHEFDD-UHFFFAOYSA-N Synonym: N-Ethylformamide PubChem CID: 12319 IUPAC Name: N-ethylformamide SMILES: CCNC=O
Bromocyclopentane 98.0+%, TCI America™
CAS: 137-43-9 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00001359 InChI Key: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonym: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 IUPAC Name: bromocyclopentane SMILES: C1CCC(C1)Br
![Thieno[3,2-b]thiophene-2,5-dicarboxaldehyde 93.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-37882-75-0.jpg-250.jpg)
Thieno[3,2-b]thiophene-2,5-dicarboxaldehyde 93.0+%, TCI America™
CAS: 37882-75-0 Molecular Formula: C8H4O2S2 Molecular Weight (g/mol): 196.24 MDL Number: MFCD03931117 InChI Key: UBKNFAFBINVTOP-UHFFFAOYSA-N PubChem CID: 361865 IUPAC Name: thieno[3,2-b]thiophene-2,5-dicarbaldehyde SMILES: O=CC1=CC2=C(S1)C=C(S2)C=O
![2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-3089-11-0.jpg-250.jpg)
2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine 98.0+%, TCI America™
CAS: 3089-11-0 Molecular Formula: C15H30N6O6 Molecular Weight (g/mol): 390.441 MDL Number: MFCD00047342 InChI Key: BNCADMBVWNPPIZ-UHFFFAOYSA-N PubChem CID: 62479 IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine SMILES: COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC
Urea Nitrate (wetted with ca. 25% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
CAS: 124-47-0 Molecular Formula: CH5N3O4 Molecular Weight (g/mol): 123.068 MDL Number: MFCD00054386 InChI Key: AYTGUZPQPXGYFS-UHFFFAOYSA-N PubChem CID: 31295 IUPAC Name: nitric acid;urea SMILES: C(=O)(N)N.[N+](=O)(O)[O-]
Isopropyl Palmitate 97.0+%, TCI America™
CAS: 142-91-6 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.51 MDL Number: MFCD00008993 InChI Key: XUGNVMKQXJXZCD-UHFFFAOYSA-N Synonym: isopropyl palmitate,isopropyl hexadecanoate,isopalm,deltyl,isopal,propal,deltyl prime,tegester isopalm,ja-fa ippkessco,sinnoester pit PubChem CID: 8907 ChEBI: CHEBI:84262 IUPAC Name: propan-2-yl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC(C)C
n-Octyl Gallate 98.0+%, TCI America™
CAS: 1034-01-1 Molecular Formula: C15H22O5 Molecular Weight (g/mol): 282.336 MDL Number: MFCD00002197 InChI Key: NRPKURNSADTHLJ-UHFFFAOYSA-N Synonym: octyl gallate,n-octyl gallate,progallin o,stabilizer ga 8,n-octylgallate,gallic acid, octyl ester,gallic acid n-octyl ester,gallic acid octyl ester,benzoic acid, 3,4,5-trihydroxy-, octyl ester,oktylester kyseliny gallove PubChem CID: 61253 ChEBI: CHEBI:83631 IUPAC Name: octyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
2-Benzoxazolinone 98.0+%, TCI America™
CAS: 59-49-4 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.12 MDL Number: MFCD00005716 InChI Key: ASSKVPFEZFQQNQ-UHFFFAOYSA-N Synonym: 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one PubChem CID: 6043 IUPAC Name: 2,3-dihydro-1,3-benzoxazol-2-one SMILES: O=C1NC2=CC=CC=C2O1
2-Methylindole 99.0+%, TCI America™
CAS: 95-20-5 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005616 InChI Key: BHNHHSOHWZKFOX-UHFFFAOYSA-N Synonym: 2-methylindole,1h-indole, 2-methyl,indole, 2-methyl,2-methyl indole,unii-i7cn58827i,2-methylindol,methylketole,methyl indole,2-methyl-indole,pubchem7504 PubChem CID: 7224 ChEBI: CHEBI:49402 IUPAC Name: 2-methyl-1H-indole SMILES: CC1=CC2=CC=CC=C2N1
4-Cyanobiphenyl 98.0+%, TCI America™
CAS: 2920-38-9 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.22 MDL Number: MFCD00001821 InChI Key: BPMBNLJJRKCCRT-UHFFFAOYSA-N Synonym: 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl PubChem CID: 18021 IUPAC Name: [1,1'-biphenyl]-4-carbonitrile SMILES: N#CC1=CC=C(C=C1)C1=CC=CC=C1