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-Cyano-3,5-difluoropyridine 98.0+%, TCI America™
CAS: 298709-29-2 Molecular Formula: C6H2F2N2 Molecular Weight (g/mol): 140.093 MDL Number: MFCD03788759 InChI Key: WLBIFECTHKFYKV-UHFFFAOYSA-N Synonym: 2-cyano-3,5-difluoropyridine,3,5-difluoropicolinonitrile,3,5-difluoro-2-cyanopyridine,2-pyridinecarbonitrile, 3,5-difluoro,3,5-difluoropicolinitrile,abbypharma ap-15-5175,2-cyano-3,5-difluorpyridine,3,5-difluoro-2-pyridinecarbonitrile,pubchem15234,acmc-209z3h PubChem CID: 2783253 IUPAC Name: 3,5-difluoropyridine-2-carbonitrile SMILES: C1=C(C=NC(=C1F)C#N)F
Ethyl DL-Mandelate 95.0+%, TCI America™
CAS: 774-40-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00004494 InChI Key: SAXHIDRUJXPDOD-UHFFFAOYSA-N Synonym: ethyl mandelate,ethyl phenylglycolate,mandelic acid, ethyl ester,dl-mandelic acid ethyl ester,mandelic acid ethyl ester,ethyl dl-mandelate,mandelsaeureaethylester,ethyl hydroxy phenyl acetate,mandelsaeureaethylester german,+-ethyl mandelate PubChem CID: 13050 ChEBI: CHEBI:38750 IUPAC Name: ethyl 2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O
Amyl Chloroformate 97.0+%, TCI America™
CAS: 638-41-5 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00058933 InChI Key: XHRRYUDVWPPWIP-UHFFFAOYSA-N Synonym: Chloroformic Acid Amyl Ester, Chloroformic Acid Pentyl Ester, Pentyl Chloroformate PubChem CID: 69489 IUPAC Name: pentyl carbonochloridate SMILES: CCCCCOC(=O)Cl
2,5-Norbornadiene Palladium(II) Dichloride 97.0+%, TCI America™
CAS: 12317-46-3 Molecular Formula: C7H8Cl2Pd Molecular Weight (g/mol): 269.461 MDL Number: MFCD00134222 InChI Key: BNCRZJHZZCMDNP-UHFFFAOYSA-L Synonym: Dichloro-2,5-norbornadiene Palladium(II), 2,5-Norbornadienedichloropalladium(II) PubChem CID: 11346242 IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;dichloropalladium SMILES: C1C2C=CC1C=C2.Cl[Pd]Cl
2-Hydroxy-3-morpholinopropanesulfonic Acid 98.0+%, TCI America™
CAS: 68399-77-9 Molecular Formula: C7H15NO5S Molecular Weight (g/mol): 225.259 MDL Number: MFCD00009629 InChI Key: NUFBIAUZAMHTSP-UHFFFAOYSA-N Synonym: mopso,2-hydroxy-3-morpholinopropanesulfonic acid,2-hydroxy-3-morpholinopropane-1-sulfonic acid,2-hydroxy-4-morpholinepropanesulphonic acid,3-morpholino-2-hydroxypropanesulfonic acid,3-n-morpholino-2-hydroxypropanesulfonic acid,2-hydroxy-3-morpholin-4-yl propane-1-sulfonic acid,beta-hydroxy-4-morpholinepropanesulfonic acid,3-4-morpholino-2-hydroxypropanesulfonic acid,4-morpholinepropanesulfonic acid, .beta.-hydroxy PubChem CID: 109333 IUPAC Name: 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonic acid SMILES: C1COCCN1CC(CS(=O)(=O)O)O
4-Fluoro-3-phenoxybenzaldehyde 97.0+%, TCI America™
CAS: 68359-57-9 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.21 MDL Number: MFCD01318148 InChI Key: JDICMOLUAHZVDS-UHFFFAOYSA-N Synonym: 4-fluoro-3-phenoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-phenoxy,m-phenoxy-p-fluorobenzaldehyde,2-fluoro-5-formyldiphenyl ether,4-fluoro-3-phenoxy benzaldehyde,pubchem14130,3-phenoxy-4fluorobenzaldehyde,ksc497q9b,3-phenoxy-4-fluorobenzaldehyde,3-phenoxy-4-fluoro-benzaldehyde PubChem CID: 110068 IUPAC Name: 4-fluoro-3-phenoxybenzaldehyde SMILES: FC1=CC=C(C=O)C=C1OC1=CC=CC=C1
Methyl 4-Bromocrotonate 80.0+%, TCI America™
CAS: 1117-71-1 Molecular Formula: C5H7BrO2 Molecular Weight (g/mol): 179.01 MDL Number: MFCD00000246,MFCD09998308 InChI Key: RWIKCBHOVNDESJ-NSCUHMNNSA-N Synonym: methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester PubChem CID: 5369175 IUPAC Name: methyl (2E)-4-bromobut-2-enoate SMILES: COC(=O)\C=C\CBr
Rhodamine 800 98.0+%, TCI America™
CAS: 137993-41-0 Molecular Formula: C26H26ClN3O5 Molecular Weight (g/mol): 495.96 MDL Number: MFCD00467020 InChI Key: HACOCUMLBPNDIN-UHFFFAOYSA-M PubChem CID: 127750 SMILES: C1CC2=C3C(=C4C(=C2)C(=C5C=C6CCC[N+]7=C6C(=C5O4)CCC7)C#N)CCCN3C1.[O-]Cl(=O)(=O)=O
2,3-Dichloropyridine 98.0+%, TCI America™
CAS: 2402-77-9 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006229 InChI Key: MAKFMOSBBNKPMS-UHFFFAOYSA-N Synonym: 2,3-dichloro-pyridine,pyridine, 2,3-dichloro,dichloropyridine,pyridine, dichloro,ccris 1726,2,3-dichloro pyridine,pubchem1198,pyridine,3-dichloro,2.3-dichloro-pyridine,acmc-209g7x PubChem CID: 16988 IUPAC Name: 2,3-dichloropyridine SMILES: ClC1=CC=CN=C1Cl
2-Methoxyphenyl Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 59099-58-0 Molecular Formula: C8H7F3O4S Molecular Weight (g/mol): 256.20 MDL Number: MFCD25541795 InChI Key: RCDZTJFBROIDKD-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2-Methoxyphenyl Ester, 2-Methoxyphenyl Triflate PubChem CID: 11780115 IUPAC Name: 2-methoxyphenyl trifluoromethanesulfonate SMILES: COC1=CC=CC=C1OS(=O)(=O)C(F)(F)F
Sulfamethoxypyridazine 98.0+%, TCI America™
CAS: 80-35-3 Molecular Formula: C11H12N4O3S Molecular Weight (g/mol): 280.302 MDL Number: MFCD00057372 InChI Key: VLYWMPOKSSWJAL-UHFFFAOYSA-N Synonym: sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine PubChem CID: 5330 ChEBI: CHEBI:102516 IUPAC Name: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
RPI 1 95.0+%, TCI America™
CAS: 269730-03-2 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD03852474 InChI Key: JGSMCYNBVCGIHC-UHFFFAOYSA-N Synonym: 1,3-Dihydro-5,6-dimethoxy-3-[(4-hydroxyphenyl)methylene]-1H-indol-2-one, 3-(4-Hydroxybenzylidene)-5,6-dimethoxyindolin-2-one PubChem CID: 1749978 IUPAC Name: 3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-2,3-dihydro-1H-indol-2-one SMILES: COC1=C(OC)C=C2C(NC(=O)C2=CC2=CC=C(O)C=C2)=C1
5-Bromo-2-thiophenecarboxylic Acid 98.0+%, TCI America™
CAS: 7311-63-9 Molecular Formula: C5H2BrO2S Molecular Weight (g/mol): 206.03 MDL Number: MFCD00079725 InChI Key: COWZPSUDTMGBAT-UHFFFAOYSA-M Synonym: 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 PubChem CID: 349115 IUPAC Name: 5-bromothiophene-2-carboxylate SMILES: [O-]C(=O)C1=CC=C(Br)S1
5-Bromoindole-3-ethanol 98.0+%, TCI America™
CAS: 32774-29-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00130167 InChI Key: ZENXDUDCTZLSRP-UHFFFAOYSA-N Synonym: 5-Bromo-3-(2-hydroxyethyl)indole PubChem CID: 122956 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanol SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCO