Organic compounds
1,3,5-Triethynylbenzene 98.0+%, TCI America™
CAS: 7567-63-7 Molecular Formula: C12H6 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00068621 InChI Key: ZDRMMTYSQSIGRY-UHFFFAOYSA-N PubChem CID: 139048 IUPAC Name: 1,3,5-triethynylbenzene SMILES: C#CC1=CC(=CC(=C1)C#C)C#C
5-Hydroxy-2-pentanone (mixture of monomer and dimer) 96.0+%, TCI America™
CAS: 1071-73-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00002961 InChI Key: JSHPTIGHEWEXRW-UHFFFAOYSA-N Synonym: 3-Acetyl-1-propanol PubChem CID: 14066 IUPAC Name: 5-hydroxypentan-2-one SMILES: CC(=O)CCCO
2'-Hydroxypropiophenone 97.0+%, TCI America™
CAS: 610-99-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002220 InChI Key: KDUWXMIHHIVXER-UHFFFAOYSA-N Synonym: 2'-hydroxypropiophenone,1-2-hydroxyphenyl propan-1-one,2-propionylphenol,1-propanone, 1-2-hydroxyphenyl,o-hydroxypropiophenone,o-propiophenol,propiophenone, 2'-hydroxy,ortho-hydroxypropiophenone,1-propanone,1-2-hydroxyphenyl,2-hydroxypropiophenone PubChem CID: 69133 IUPAC Name: 1-(2-hydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1O
2-Hydroxynicotinic Acid 98.0+%, TCI America™
CAS: 609-71-2 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00010100 InChI Key: UEYQJQVBUVAELZ-UHFFFAOYSA-N Synonym: 2-hydroxynicotinic acid,2-hydroxypyridine-3-carboxylic acid,2-oxo-1,2-dihydropyridine-3-carboxylic acid,2-hydroxynicotinicacid,unii-tmq68q9ba3,3-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,1,2-dihydro-2-oxonicotinic acid,tmq68q9ba3,2-hydroxy-3-pyridinecarboxylic acid,1,2-dihydro-2-oxo-3-pyridinecarboxylic acid PubChem CID: 69114 IUPAC Name: 2-oxo-1,2-dihydropyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CNC1=O
2-Hydroxyethylurea 98.0+%, TCI America™
CAS: 2078-71-9 Molecular Formula: C3H8N2O2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00059080 InChI Key: CLAHOZSYMRNIPY-UHFFFAOYSA-N PubChem CID: 73984 IUPAC Name: (2-hydroxyethyl)urea SMILES: NC(=O)NCCO
1-Hydroxyethylferrocene 95.0+%, TCI America™
CAS: 1277-49-2 Molecular Formula: C12H14FeO Molecular Weight (g/mol): 230.09 MDL Number: MFCD00013752 InChI Key: KGIBJAFJTDOHBV-LURJTMIESA-N Synonym: 1-Ferrocenylethanol IUPAC Name: (±)-1-Ferrocenylethanol SMILES: [Fe].c1cccc1.CC(O)c1cccc1
![2-[4-(2-Hydroxyethyl)-1-piperazinyl]ethanesulfonic Acid 99.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-7365-45-9.jpg-250.jpg)
2-[4-(2-Hydroxyethyl)-1-piperazinyl]ethanesulfonic Acid 99.0+%, TCI America™
CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: hepes,2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid,4-2-hydroxyethyl-1-piperazineethanesulfonic acid,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl,monosodium salt, hepes,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid,unii-rww266ye9i,4-2-hydroxyethyl-1-piperazineethane sulfonic acid,n-2-hydroxyethylpiperazine-n'-ethanesulfonate PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonic acid SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1
![Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-380375-05-3.jpg-250.jpg)
Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct, TCI America™
CAS: 380375-05-3 Molecular Formula: C56H56N4O16Rh2 Molecular Weight (g/mol): 1246.89 MDL Number: MFCD06797189 InChI Key: PDTSLZCQKKXVQL-UHFFFAOYNA-J Synonym: tetrakis n-phthaloyl-r-tert-leucinato dirhodium bis ethyl acetate adduct,rhodium 2+ 2r-2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl-3,3-dimethylbutanoate-ethyl acetate 1/2/1 PubChem CID: 131853186
Bis(3-pyridylmethyl)amine 97.0+%, TCI America™
CAS: 1656-94-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.26 MDL Number: MFCD00038043 InChI Key: FEBQXMFOLRVSGC-UHFFFAOYSA-N PubChem CID: 74257 IUPAC Name: bis[(pyridin-3-yl)methyl]amine SMILES: C(NCC1=CC=CN=C1)C1=CC=CN=C1
Piperazine Dihydrochloride 98.0+%, TCI America™
CAS: 142-64-3 Molecular Formula: C4H12Cl2N2 Molecular Weight (g/mol): 159.054 MDL Number: MFCD00012754 InChI Key: CVVIJWRCGSYCMB-UHFFFAOYSA-N Synonym: piperazine dihydrochloride,dowzene dhc,piperazine, dihydrochloride,dihydro pip wormer,caswell no. 668,piperazine wormer premix,unii-17vu4z4w88,diethylenediamine dihydrochloride,piperazine hcl,epa pesticide chemical code 067401 PubChem CID: 8893 IUPAC Name: piperazine;dihydrochloride SMILES: C1CNCCN1.Cl.Cl
4-(Ethoxymethyl)-2-methoxyphenol 98.0+%, TCI America™
CAS: 13184-86-6 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD06409999 InChI Key: KOCVACNWDMSLBM-UHFFFAOYSA-N Synonym: Ethyl Vanillyl Ether PubChem CID: 61586 IUPAC Name: 4-(ethoxymethyl)-2-methoxyphenol SMILES: CCOCC1=CC(=C(C=C1)O)OC
Sodium Hydrogen 4-Chlorophthalate (contains isomer and Phthalic Acid) 70.0+%, TCI America™
CAS: 56047-23-5 Molecular Formula: C8H4ClNaO4 Molecular Weight (g/mol): 222.56 MDL Number: MFCD00002495 InChI Key: MWZMHSGEQHVWED-UHFFFAOYSA-M Synonym: sodium 4-chlorobenzene-1,2-dicarboxylic acid PubChem CID: 118797044 IUPAC Name: sodium 2-carboxy-5-chlorobenzoate SMILES: [Na+].OC(=O)C1=CC=C(Cl)C=C1C([O-])=O
5-Mercapto-1-(4-methoxyphenyl)-1H-tetrazole 98.0+%, TCI America™
CAS: 13980-76-2 Molecular Formula: C8H8N4OS Molecular Weight (g/mol): 208.239 MDL Number: MFCD01321180 InChI Key: UFALKIBIWOKBDL-UHFFFAOYSA-N Synonym: 1-(4-Methoxyphenyl)-1H-tetrazole-5-thiol PubChem CID: 695766 IUPAC Name: 1-(4-methoxyphenyl)-2H-tetrazole-5-thione SMILES: COC1=CC=C(C=C1)N2C(=S)N=NN2
8-Hydroxyquinoline-7-carboxylic Acid 98.0+%, TCI America™
CAS: 19829-79-9 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00671539 InChI Key: JYIAZVFJRYLCBH-UHFFFAOYSA-N PubChem CID: 231363 IUPAC Name: 8-hydroxyquinoline-7-carboxylic acid SMILES: C1=CC2=C(C(=C(C=C2)C(=O)O)O)N=C1