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.
2,2'-Bipyrimidyl 95.0+%, TCI America™
CAS: 34671-83-5 Molecular Formula: C8H6N4 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00014600 InChI Key: HKOAFLAGUQUJQG-UHFFFAOYSA-N Synonym: 2,2'-bipyrimidine,2,2'-bipyrimidyl,2,2-bipyrimidine,bpym,2-pyrimidin-2-yl pyrimidine,bipyrimidine,2,2'-bipyrimidinyl,2,2'-dipyrimidyl,2,2;-bipyrimidine PubChem CID: 123444 IUPAC Name: 2,2'-bipyrimidine SMILES: C1=CN=C(N=C1)C1=NC=CC=N1
Bis(4-tert-butylphenyl)iodonium Hexafluorophosphate 98.0+%, TCI America™
CAS: 61358-25-6 Molecular Formula: C20H26F6IP Molecular Weight (g/mol): 538.30 MDL Number: MFCD06797070 InChI Key: CJLLNCQWBHTSCB-UHFFFAOYSA-N PubChem CID: 13906852 IUPAC Name: bis(4-tert-butylphenyl)iodanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CC(C)(C)C1=CC=C([I+]C2=CC=C(C=C2)C(C)(C)C)C=C1
5-Bromo-2-hydroxypyrimidine 95.0+%, TCI America™
CAS: 38353-06-9 Molecular Formula: C4H3BrN2O Molecular Weight (g/mol): 174.985 InChI Key: VTUDATOSQGYWML-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxypyrimidine,5-bromopyrimidin-2-ol,5-bromo-2-pyrimidinol,5-bromo-2-pyrimidinone,2 1h-pyrimidinone, 5-bromo,5-bromopyrimidin-2 1h-one,5-bromo-2 1h-pyrimidinone,5-bromopyrimidin-2-one,5-bromo-pyrimidin-2-ol,2-pyrimidinol, 5-bromo PubChem CID: 101494 IUPAC Name: 5-bromo-1H-pyrimidin-2-one SMILES: C1=C(C=NC(=O)N1)Br
Butyroin 96.0+%, TCI America™
CAS: 496-77-5 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00021928 InChI Key: BVEYJWQCMOVMAR-UHFFFAOYNA-N Synonym: butyroin,5-hydroxy-4-octanone,4-octanone, 5-hydroxy,5-octanol-4-one,octan-4-ol-5-one,fema no. 2587,5-hydroxy-octan-4-one,acmc-1aijr,ksc236m9n,+/--5-hydroxy-4-octanone PubChem CID: 219794 IUPAC Name: 5-hydroxyoctan-4-one SMILES: CCCC(O)C(=O)CCC
(S)-1-(tert-Butoxycarbonyl)-2-methylpiperazine 98.0+%, TCI America™
CAS: 169447-70-5 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD01862121 InChI Key: DATRVIMZZZVHMP-QMMMGPOBSA-N Synonym: (S)-1-Boc-2-methylpiperazine, tert-Butyl (S)-2-Methyl-1-piperazinecarboxylate, (S)-2-Methyl-1-piperazinecarboxylic Acid tert-Butyl Ester PubChem CID: 10081508 IUPAC Name: tert-butyl (2S)-2-methylpiperazine-1-carboxylate SMILES: CC1CNCCN1C(=O)OC(C)(C)C
3-Hydroxy-3-phenylpropionic Acid 98.0+%, TCI America™
CAS: 3480-87-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00137907 InChI Key: AYOLELPCNDVZKZ-UHFFFAOYSA-N PubChem CID: 92959 ChEBI: CHEBI:19929 IUPAC Name: 3-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)O
![RuCl2[(R)-dm-segphos(regR)][(R,R)-dpen], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-944450-45-7.jpg-250.jpg)
RuCl2[(R)-dm-segphos(regR)][(R,R)-dpen], TCI America™
CAS: 944450-45-7 Molecular Formula: C60H60Cl2N2O4P2Ru Molecular Weight (g/mol): 1107.068 MDL Number: MFCD09753031 InChI Key: FOEKPXQPRAIJRW-ODQAEMFESA-L PubChem CID: 71310561 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl
2',3,4,5-Tetrafluoro-4″-propyl-1,1':4',1″-terphenyl 98.0+%, TCI America™
CAS: 205806-87-7 Molecular Formula: C21H16F4 Molecular Weight (g/mol): 344.35 MDL Number: MFCD12964272 InChI Key: YBPXWWAJMUUUAV-UHFFFAOYSA-N PubChem CID: 12010664 IUPAC Name: 2,3',4',5'-tetrafluoro-4-(4-propylphenyl)-1,1'-biphenyl SMILES: CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C(F)=C1
Myristoyl Chloride 98.0+%, TCI America™
CAS: 112-64-1 Molecular Formula: C14H27ClO Molecular Weight (g/mol): 246.819 MDL Number: MFCD00000741 InChI Key: LPWCRLGKYWVLHQ-UHFFFAOYSA-N Synonym: myristoyl chloride,myristoylchloride,tetradecanoylchloride,e r eao poundae,myristic acid chloride,tetradecanoic acid chloride,acmc-2099fr,ksc181q3r PubChem CID: 66986 IUPAC Name: tetradecanoyl chloride SMILES: CCCCCCCCCCCCCC(=O)Cl
N,N-Dimethylpropargylamine 98.0+%, TCI America™
CAS: 7223-38-3 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00008575 InChI Key: ILBIXZPOMJFOJP-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine PubChem CID: 81643 IUPAC Name: N,N-dimethylprop-2-yn-1-amine SMILES: CN(C)CC#C
Trinonylamine 98.0+%, TCI America™
CAS: 2044-22-6 Molecular Formula: C27H57N Molecular Weight (g/mol): 395.76 MDL Number: MFCD00053817 InChI Key: ZQJAONQEOXOVNR-UHFFFAOYSA-N PubChem CID: 137295 IUPAC Name: N,N-di(nonyl)nonan-1-amine SMILES: CCCCCCCCCN(CCCCCCCCC)CCCCCCCCC
2-Methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
Molecular Formula: C7H9BO3 Molecular Weight (g/mol): 151.96 MDL Number: MFCD00236047 InChI Key: ROEQGIFOWRQYHD-UHFFFAOYSA-N PubChem CID: 2733958 IUPAC Name: (2-methoxyphenyl)boronic acid
1,2-Dibromobutane 98.0+%, TCI America™
CAS: 533-98-2 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.92 MDL Number: MFCD00000157 InChI Key: CZWSZZHGSNZRMW-UHFFFAOYNA-N Synonym: butane, 1,2-dibromo,.alpha.-butylene dibromide,alpha-butylene dibromide,1,2-dibomobutane,1,2 dibromobutane,butane,2-dibromo,1,2-dibromo-butane,alpha-butylene bromide,1,2-butylene bromide,.alpha.-butylene bromide PubChem CID: 10792 IUPAC Name: 1,2-dibromobutane SMILES: CCC(Br)CBr
1-(m-Tolyl)piperazine 95.0+%, TCI America™
CAS: 41186-03-2 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 InChI Key: JIWHIRLNKIUYSM-UHFFFAOYSA-N Synonym: 1-3-methylphenyl piperazine,1-m-tolyl piperazine,1-m-tolylpiperazine,1-3-methylphenyl-piperazine,1-m-tolyl-piperazine,piperazine, 1-3-methylphenyl,3-methylphenyl piperazine,4-m-tolylpiperazine,1-m-tolyl-piperzine,4-m-tolyl-piperazine PubChem CID: 83111 IUPAC Name: 1-(3-methylphenyl)piperazine SMILES: CC1=CC(=CC=C1)N2CCNCC2