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.
Methyl 3-Amino-2-fluorobenzoate 96.0+%, TCI America™
CAS: 1195768-18-3 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.155 MDL Number: MFCD12923265 InChI Key: UOYDNSRSUSNCKS-UHFFFAOYSA-N Synonym: 3-Amino-2-fluorobenzoic Acid Methyl Ester PubChem CID: 46311080 IUPAC Name: methyl 3-amino-2-fluorobenzoate SMILES: COC(=O)C1=C(C(=CC=C1)N)F
5-(2-Fluorophenyl)pyrrole-3-carboxaldehyde 98.0+%, TCI America™
CAS: 881674-56-2 Molecular Formula: C11H8FNO Molecular Weight (g/mol): 189.19 MDL Number: MFCD11875867 InChI Key: MQULPEUCGKEHEG-UHFFFAOYSA-N PubChem CID: 46908593 IUPAC Name: 5-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde SMILES: FC1=CC=CC=C1C1=CC(C=O)=CN1
Carbonylbis(triphenylphosphine)rhodium(I) Chloride, TCI America™
CAS: 13938-94-8 Molecular Formula: C37H30ClOP2Rh Molecular Weight (g/mol): 690.95 MDL Number: MFCD00044273 InChI Key: NGAGFUUIULZUPO-UHFFFAOYSA-M Synonym: Bis(triphenylphosphine)carbonylrhodium(I) Chloride, Carbonylchlorobis(triphenylphosphine)rhodium(I) PubChem CID: 131667324 IUPAC Name: chlororhodiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) SMILES: Cl[Rh+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
4-tert-Butylbenzaldehyde 95.0+%, TCI America™
CAS: 939-97-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00035742 InChI Key: OTXINXDGSUFPNU-UHFFFAOYSA-N Synonym: 4-tert-butyl benzaldehyde,p-t-butylbenzaldehyde,p-tertbutyl benzaldehyde,benzaldehyde, 4-1,1-dimethylethyl,p-tert-butylbenzaldehyde,4-t-butylbenzaldehyde,4-tert-butyl-benzaldehyde,unii-qxf0qy8503,4-t-butyl benzaldehyde,benzaldehyde, p-tert-butyl PubChem CID: 70324 IUPAC Name: 4-tert-butylbenzaldehyde SMILES: CC(C)(C)C1=CC=C(C=O)C=C1
![2-[(2,2,6,6-Tetramethyl-1-piperidyl)methyl]phenylboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-815581-79-4.jpg-250.jpg)
2-[(2,2,6,6-Tetramethyl-1-piperidyl)methyl]phenylboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™
CAS: 815581-79-4 Molecular Formula: C16H26BNO2 Molecular Weight (g/mol): 275.199 InChI Key: DOZVPMCVRDTTJK-UHFFFAOYSA-N Synonym: 2-[(2,2,6,6-Tetramethyl-1-piperidyl)methyl]benzeneboronic Acid PubChem CID: 11231172 IUPAC Name: [2-[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]phenyl]boronic acid SMILES: B(C1=CC=CC=C1CN2C(CCCC2(C)C)(C)C)(O)O
O-tert-Butyl-L-serine Methyl Ester Hydrochloride 98.0+%, TCI America™
CAS: 17114-97-5 Molecular Formula: C8H18ClNO3 Molecular Weight (g/mol): 211.69 MDL Number: MFCD00077108 InChI Key: PCIABNBULSRKSU-UHFFFAOYNA-N Synonym: h-ser tbu-ome.hcl,o-tert-butyl-l-serine methyl ester hydrochloride,h-ser tbu-ome hcl,s-methyl 2-amino-3-tert-butoxy propanoate hydrochloride,methyl o-tert-butyl-l-serinate hydrochloride,l-serine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,methyl 2s-2-amino-3-tert-butoxy propanoate hydrochloride,ksc491o3r,h-ser tbu-och3 hydrochloride,s-methyl 2-amino-3-tert-butoxy propanoate hcl PubChem CID: 16218549 IUPAC Name: methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride SMILES: Cl.COC(=O)C(N)COC(C)(C)C
Morin Hydrate 90.0+%, TCI America™
CAS: 654055-01-3 Molecular Formula: C15H10O7 Molecular Weight (g/mol): 302.24 MDL Number: MFCD00217054 InChI Key: YXOLAZRVSSWPPT-UHFFFAOYSA-N Synonym: morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone PubChem CID: 16219651 IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one SMILES: OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
2,4,5-Trimethylnaphthalene 98.0+%, TCI America™
CAS: 17057-91-9 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD01321196 InChI Key: XYTKCJHHXQVFCK-UHFFFAOYSA-N PubChem CID: 28226 IUPAC Name: 1,3,8-trimethylnaphthalene SMILES: CC1=CC=CC2=CC(=CC(=C12)C)C
4,7,8,9-Tetra-O-acetyl-N-acetylneuraminic Acid Methyl Ester 90.0+%, TCI America™
CAS: 84380-10-9 Molecular Formula: C20H29NO13 Molecular Weight (g/mol): 491.446 InChI Key: CAKDMYCBPKFKCV-DCDDNHAVSA-N Synonym: N-Acetylneuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate, Methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate PubChem CID: 11123820 IUPAC Name: methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-hydroxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate SMILES: CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)O)OC(=O)C
Methoxyacetonitrile 98.0+%, TCI America™
CAS: 1738-36-9 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00001892 InChI Key: QKPVEISEHYYHRH-UHFFFAOYSA-N PubChem CID: 74442 IUPAC Name: 2-methoxyacetonitrile SMILES: COCC#N
N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine (purified by sublimation) 98.0+%, TCI America™
CAS: 169685-34-1 Molecular Formula: C40H36N2O2 Molecular Weight (g/mol): 576.74 MDL Number: MFCD28384132 InChI Key: HACXFZALVVMGPO-UHFFFAOYSA-N PubChem CID: 23517938 IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline SMILES: CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C
Bis(4-nitrophenyl) Sulfide 99.0+%, TCI America™
CAS: 1223-31-0 Molecular Formula: C12H8N2O4S Molecular Weight (g/mol): 276.266 MDL Number: MFCD00039745 InChI Key: ZZTJMQPRKBNGNX-UHFFFAOYSA-N Synonym: bis 4-nitrophenyl sulfide,4-nitrophenyl sulfide,4,4'-dinitrodiphenyl sulfide,bis p-nitrophenyl sulfide,p,p'-dinitrodiphenyl sulfide,benzene, 1,1'-thiobis 4-nitro,sulfide, bis p-nitrophenyl,bis 4-nitrophenyl sulphide PubChem CID: 14655 IUPAC Name: 1-nitro-4-(4-nitrophenyl)sulfanylbenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])SC2=CC=C(C=C2)[N+](=O)[O-]
Bromhexine Hydrochloride 98.0+%, TCI America™
CAS: 611-75-6 Molecular Formula: C14H21Br2ClN2 Molecular Weight (g/mol): 412.59 MDL Number: MFCD00056626 InChI Key: SXIVGYTWSVJOLM-UHFFFAOYNA-N Synonym: bromhexine hydrochloride,bromhexine hcl,auxit,bisolvon,broncokin,viscolyt,bromohexine hydrochloride,bromhexine chloride,quentan,unii-yc2zom3z8v PubChem CID: 5702220 ChEBI: CHEBI:31303 IUPAC Name: hydrogen 2-(1-amino-1-cyclohexylethyl)-4,6-dibromoaniline chloride SMILES: [H+].[Cl-].CC(N)(C1CCCCC1)C1=CC(Br)=CC(Br)=C1N
Methyl 3-Bromophenylacetate 98.0+%, TCI America™
CAS: 150529-73-0 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD06858764 InChI Key: ULSSGHADTSRELG-UHFFFAOYSA-N Synonym: 3-Bromophenylacetic Acid Methyl Ester PubChem CID: 11746402 IUPAC Name: methyl 2-(3-bromophenyl)acetate SMILES: COC(=O)CC1=CC(=CC=C1)Br
2-Pyridyl Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 65007-00-3 Molecular Formula: C6H4F3NO3S Molecular Weight (g/mol): 227.157 MDL Number: MFCD00192531 InChI Key: COLRMVLTWJTLFJ-UHFFFAOYSA-N Synonym: 2-pyridyl trifluoromethanesulfonate,2-pyridyl triflate,pyridyl triflate,acmc-1bdfn,2-pyridyltrifluoromethanesulfonate,2-pyridyl trifluoromethane-sulfonate,pyridin-2-yltrifluoromethanesulfonate,2-trifluoro-methylsulfonyloxy-pyridine,trifluoromethanesulfonic acid 2-pyridyl ester PubChem CID: 3947626 IUPAC Name: pyridin-2-yl trifluoromethanesulfonate SMILES: C1=CC=NC(=C1)OS(=O)(=O)C(F)(F)F