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.
Atipamezole Hydrochloride 98.0+%, TCI America™
CAS: 104075-48-1 Molecular Formula: C14H17ClN2 Molecular Weight (g/mol): 248.75 MDL Number: MFCD06407819 InChI Key: PCCVCJAQMHDWJY-UHFFFAOYSA-N Synonym: atipamezole hydrochloride,atipamezole hcl,1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl-, monohydrochloride,4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,pubchem21910,mpv1248 hydrochloride,mpv 1248 hydrochloride,mpv-1248 hydrochloride PubChem CID: 13649426 IUPAC Name: 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole hydrochloride SMILES: Cl.CCC1(CC2=CC=CC=C2C1)C1=CN=CN1
N-Acetyl-S-benzyl-DL-cysteine 98.0+%, TCI America™
CAS: 19538-71-7 Molecular Formula: C12H15NO3S Molecular Weight (g/mol): 253.32 MDL Number: MFCD00067460 InChI Key: BJUXDERNWYKSIQ-UHFFFAOYNA-N Synonym: n-acetyl-s-benzyl-dl-cysteine,n-acetyl-s-benzylcysteine,2-acetamido-3-benzylthio propanoic acid,dl-benzylmercapturic acid,3-benzylsulfanyl-2-acetamidopropanoic acid,cysteine,n-acetyl-s-phenylmethyl,acmc-209dmt,ac-dl-cys bzl-oh,enamine_000211,acmc-1bp0n PubChem CID: 561045 IUPAC Name: 3-(benzylsulfanyl)-2-acetamidopropanoic acid SMILES: CC(=O)NC(CSCC1=CC=CC=C1)C(O)=O
Diethyl 2,6-Pyridinedicarboxylate 98.0+%, TCI America™
CAS: 15658-60-3 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00033792 InChI Key: KTOBUCHVPBPHMK-UHFFFAOYSA-N Synonym: Diethyl Dipicolinate, 2,6-Pyridinedicarboxylic Acid Diethyl Ester, Dipicolinic Acid Diethyl Ester PubChem CID: 254510 IUPAC Name: 2,6-diethyl pyridine-2,6-dicarboxylate SMILES: CCOC(=O)C1=CC=CC(=N1)C(=O)OCC
2,3-Dichloroanisole 97.0+%, TCI America™
CAS: 1984-59-4 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00000545 InChI Key: HFEASCCDHUVYKU-UHFFFAOYSA-N Synonym: 2,3-dichloroanisole,benzene, 1,2-dichloro-3-methoxy,2,3-dichloromethoxybenzene,2,3-dichloranisol,dichloroanisole 2,3-,1,2-dichloro-3-methoxy-benzene,dichloroanisol,2,3-dichloro-anisol,pubchem3680,2,3-dichloro anisole PubChem CID: 16126 IUPAC Name: 1,2-dichloro-3-methoxybenzene SMILES: COC1=CC=CC(Cl)=C1Cl
2-Bromo-3-pyridinemethanol 98.0+%, TCI America™
CAS: 131747-54-1 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 InChI Key: QIQZUABMLGJKJP-UHFFFAOYSA-N Synonym: 2-bromopyridin-3-yl methanol,2-bromo-3-pyridinemethanol,2-bromo-3-hydroxymethyl pyridine,2-bromo-3-pyridyl methanol,3-pyridinemethanol, 2-bromo,2-bromo-3-hydroxymethylpyridine,2-bromopyridine-3-methanol,2-bromonicotinyl alcohol,acmc-1c5gr,2-bromo-pyridin-3-yl-methanol PubChem CID: 14761460 IUPAC Name: (2-bromopyridin-3-yl)methanol SMILES: C1=CC(=C(N=C1)Br)CO
 90.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-174813-82-2.jpg-250.jpg)
RuCl[(R,R)-Tsdpen](mesitylene) 90.0+%, TCI America™
CAS: 174813-82-2 Molecular Formula: C30H34ClN2O2RuS Molecular Weight (g/mol): 623.194 MDL Number: MFCD12545951 InChI Key: BABSEZBJIPZYQB-AGEKDOICSA-M Synonym: [(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(mesitylene)ruthenium(II), Chloro(mesitylene)[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 131675324 IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide;ruthenium(1+);1,3,5-trimethylbenzene;chloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.[Cl-].[Ru+]
4-(Dimethylamino)benzophenone 98.0+%, TCI America™
CAS: 530-44-9 Molecular Formula: C15H15NO Molecular Weight (g/mol): 225.291 MDL Number: MFCD00008311 InChI Key: BEUGBYXJXMVRFO-UHFFFAOYSA-N Synonym: 4-dimethylamino benzophenone,4-dimethylaminobenzophenone,p-dimethylaminobenzophenone,p-benzoyl-n,n-dimethylaniline,4-n,n-dimethylaminobenzophenone,p-dimethylamino benzophenone,4-dimethylamino phenyl phenyl methanone,4-benzoyl-n,n-dimethylaniline,methanone, 4-dimethylamino phenyl phenyl,benzophenone, 4-dimethylamino PubChem CID: 10737 IUPAC Name: [4-(dimethylamino)phenyl]-phenylmethanone SMILES: CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
2-Bromo-6-nitrotoluene 98.0+%, TCI America™
CAS: 55289-35-5 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00009792 InChI Key: LYTNSGFSAXWBCA-UHFFFAOYSA-N Synonym: 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 PubChem CID: 123537 IUPAC Name: 1-bromo-2-methyl-3-nitrobenzene SMILES: CC1=C(C=CC=C1Br)[N+](=O)[O-]
1,2,3-Tribromopropane 97.0+%, TCI America™
CAS: 96-11-7 Molecular Formula: C3H5Br3 Molecular Weight (g/mol): 280.79 MDL Number: MFCD00017884 InChI Key: FHCLGDLYRUPKAM-UHFFFAOYSA-N Synonym: s-tribromopropane,glyceryl tribromohydrin,sym-tribromopropane,glycerol tribromohydrin,propane, 1,2,3-tribromo,unii-d2r8l96tov,ccris 6706,d2r8l96tov,1,3-tribromopropane,propane,2,3-tribromo PubChem CID: 7279 ChEBI: CHEBI:18859 IUPAC Name: 1,2,3-tribromopropane SMILES: BrCC(Br)CBr
(R)-3-Phenylcyclohexanone 97.0+%, TCI America™
CAS: 34993-51-6 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD08276410 InChI Key: CJAUDSQXFVZPTO-UHFFFAOYNA-N PubChem CID: 11041212 IUPAC Name: 3-phenylcyclohexan-1-one SMILES: O=C1CCCC(C1)C1=CC=CC=C1
Quinoline-5-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 355386-94-6 Molecular Formula: C9H8BNO2 Molecular Weight (g/mol): 172.978 MDL Number: MFCD03095058 InChI Key: NWIJBOCPTGHGIK-UHFFFAOYSA-N Synonym: quinoline-5-boronic acid,5-quinolineboronic acid,quinolin-5-yl-5-boronic acid,5-quinolinylboronic acid,boronic acid, 5-quinolinyl,quinolin-5-yl boronic acid,5-quinolineboronicacid,5-boronoquinoline,pubchem1879,5-quinolylboronic acid PubChem CID: 5153389 IUPAC Name: quinolin-5-ylboronic acid SMILES: B(C1=C2C=CC=NC2=CC=C1)(O)O
Disodium Sebacate 97.0+%, TCI America™
CAS: 17265-14-4 Molecular Formula: C10H16Na2O4 Molecular Weight (g/mol): 246.214 MDL Number: MFCD00070501 InChI Key: NCXUIEDQTCQZRK-UHFFFAOYSA-L Synonym: Decanedioic Acid Disodium Salt, Sebacic Acid Disodium Salt, Disodium Decanedioate PubChem CID: 134734 IUPAC Name: disodium;decanedioate SMILES: C(CCCCC(=O)[O-])CCCC(=O)[O-].[Na+].[Na+]
1,4-Bis(10-undecenyloxy)benzene 97.0+%, TCI America™
CAS: 138551-10-7 Molecular Formula: C28H46O2 Molecular Weight (g/mol): 414.674 InChI Key: WCFSIYFISCSTNX-UHFFFAOYSA-N PubChem CID: 22979406 IUPAC Name: 1,4-bis(undec-10-enoxy)benzene SMILES: C=CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC=C
N-Methyl-N-(trifluoromethylthio)aniline 98.0+%, TCI America™
CAS: 66476-44-6 Molecular Formula: C8H8F3NS Molecular Weight (g/mol): 207.214 InChI Key: TYFGNILTFVMYGX-UHFFFAOYSA-N PubChem CID: 25013449 IUPAC Name: N-methyl-N-(trifluoromethylsulfanyl)aniline SMILES: CN(C1=CC=CC=C1)SC(F)(F)F