Organic compounds
2,4,5-Trimethylthiazole 97.0+%, TCI America™
CAS: 13623-11-5 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD00005332 InChI Key: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonym: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 IUPAC Name: 2,4,5-trimethyl-1,3-thiazole SMILES: CC1=C(SC(=N1)C)C
![9,10-Bis[N-(2-naphthyl)anilino]anthracene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-473717-08-7.jpg-250.jpg)
9,10-Bis[N-(2-naphthyl)anilino]anthracene 98.0+%, TCI America™
CAS: 473717-08-7 Molecular Formula: C46H32N2 Molecular Weight (g/mol): 612.776 InChI Key: LIBLRJBCMMHCHS-UHFFFAOYSA-N Synonym: N,N′-Di(naphthalen-2-yl)-N,N′-diphenylanthracene-9,10-diamine PubChem CID: 53404751 IUPAC Name: 9-N,10-N-dinaphthalen-2-yl-9-N,10-N-diphenylanthracene-9,10-diamine SMILES: C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC9=CC=CC=C9C=C8
(R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol 98.0+%, TCI America™
CAS: 109431-87-0 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD01317838 InChI Key: APCBTRDHCDOPNY-UHFFFAOYNA-N Synonym: r-1-boc-3-hydroxypyrrolidine,r-1-n-boc-3-hydroxypyrrolidine,r---n-boc-3-pyrrolidinol,r-n-tert-butoxycarbonyl-3-hydroxypyrrolidine,tert-butyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-pyrrolidinol,r-bochp,r-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-hydropyrrolidine,r---boc-3-pyrrolidinol PubChem CID: 6544479 IUPAC Name: tert-butyl 3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(O)C1
Diallylamine 98.0+%, TCI America™
CAS: 124-02-7 Molecular Formula: C6H11N Molecular Weight (g/mol): 97.161 MDL Number: MFCD00008642 InChI Key: DYUWTXWIYMHBQS-UHFFFAOYSA-N Synonym: diallylamine,di-2-propenylamine,2-propen-1-amine, n-2-propenyl,amine, diallyl,bis prop-2-en-1-yl amine,n-2-propenyl-2-propen-1-amine,unii-n18exb6v6p,n,n-diallylamine,ccris 4776,n-allylprop-2-en-1-amine PubChem CID: 31279 IUPAC Name: N-prop-2-enylprop-2-en-1-amine SMILES: C=CCNCC=C
N-(1-Naphthyl)formamide 98.0+%, TCI America™
CAS: 6330-51-4 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.20 MDL Number: MFCD00086455 InChI Key: CGRYTQQVSFZYCI-UHFFFAOYSA-N PubChem CID: 96004 IUPAC Name: N-(naphthalen-1-yl)formamide SMILES: O=CNC1=C2C=CC=CC2=CC=C1
2-Chloro-3,4-dimethoxybenzaldehyde 98.0+%, TCI America™
CAS: 5417-17-4 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.618 InChI Key: SAWHDJTZESXNMM-UHFFFAOYSA-N PubChem CID: 79445 IUPAC Name: 2-chloro-3,4-dimethoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)C=O)Cl)OC
Nicotinoyl Chloride Hydrochloride 95.0+%, TCI America™
CAS: 20260-53-1 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.012 MDL Number: MFCD00012820 InChI Key: MSYBLBLAMDYKKZ-UHFFFAOYSA-N Synonym: nicotinoyl chloride hydrochloride,pyridine-3-carbonyl chloride hydrochloride,nicotinoyl chloride, hydrochloride,3-pyridinecarbonyl chloride, hydrochloride,3-pyridinecarbonyl chloride hydrochloride,nicotinic acid chloride hydrochloride,nicotinoylchloride hydrochloride,3-pyridinecarbonyl chloride, hydrochloride 1:1,nicotinyl chloride hydrochloride,nicotinoyl chloride hcl PubChem CID: 88438 IUPAC Name: pyridine-3-carbonyl chloride;hydrochloride SMILES: C1=CC(=CN=C1)C(=O)Cl.Cl
2-Phenylanthraquinone 98.0+%, TCI America™
CAS: 6485-97-8 Molecular Formula: C20H12O2 Molecular Weight (g/mol): 284.314 MDL Number: MFCD00559262 InChI Key: NTZCFGZBDDCNHI-UHFFFAOYSA-N Synonym: 2-phenylanthraquinone,2-phenylanthra-9,10-quinone,2-phenyl-9,10-anthracenedione,2-phenylanthrachinon,acmc-20annp,9, 2-phenyl,2-phenyl-9,10-anthraquinone,9,10-anthracenedione,2-phenyl PubChem CID: 313995 IUPAC Name: 2-phenylanthracene-9,10-dione SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O
2-(1H-Pyrazol-5-yl)aniline 97.0+%, TCI America™
CAS: 111562-32-4 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD09028476 InChI Key: NRSKRRKWPPDKNI-UHFFFAOYSA-N Synonym: 5-(2-Aminophenyl)pyrazole PubChem CID: 257424 IUPAC Name: 2-(1H-pyrazol-5-yl)aniline SMILES: C1=CC=C(C(=C1)C2=CC=NN2)N
2-Bromo-4,5-difluorophenol 98.0+%, TCI America™
CAS: 166281-37-4 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD00070751 InChI Key: FCYZOOHWUOEAOX-UHFFFAOYSA-N Synonym: 2-bromo-4,5-diflouo phenol,2-bromo-4,5-difluoro-phenol,phenol, 2-bromo-4,5-difluoro,pubchem2835,acmc-1bxcg,2-bromo-4,5-difluoro,intermediates-zcf02247,2-bromo-4,5-difluorophen,ksc494o4b,2-bromo-4,5-difluorophenol PubChem CID: 2736288 IUPAC Name: 2-bromo-4,5-difluorophenol SMILES: OC1=CC(F)=C(F)C=C1Br
alpha-Tetralone 98.0+%, TCI America™
CAS: 529-34-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001688 InChI Key: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonym: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone PubChem CID: 10724 IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-one SMILES: O=C1CCCC2=CC=CC=C12
4'-Hydroxy-3'-nitroacetophenone 98.0+%, TCI America™
CAS: 6322-56-1 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00017002 InChI Key: MMNKVWGVSHRIJL-UHFFFAOYSA-N Synonym: 4'-hydroxy-3'-nitroacetophenone,4-hydroxy-3-nitroacetophenone,1-4-hydroxy-3-nitrophenyl ethanone,4-acetyl-2-nitro-phenol,1-4-hydroxy-3-nitrophenyl-1-ethanone,1-4-hydroxy-3-nitrophenyl ethan-1-one,2-nitro-4-acetylphenol,4-acetyl-2-nitrophenol,1-4-hydroxy-3-nitro-phenyl ethanone,ethanone, 1-4-hydroxy-3-nitrophenyl PubChem CID: 138723 SMILES: CC(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-]
(S,S)-Ts-DENEB(regR), TCI America™
CAS: 1384974-37-1 Molecular Formula: C31H33ClN2O3RuS Molecular Weight (g/mol): 650.196 MDL Number: MFCD22666040 InChI Key: INKUCOHLIHBSDN-YBZGWEFGSA-M Synonym: Chloro[(S,S)-N-[2-[2-(4-methylbenzyloxy)ethyl]amino-1,2-diphenylethyl]-p-toluenesulfonamide]ruthenium(II), Chloro[(S,S)-N-[2-(4-methylbenzyloxy)ethyl]-N′C-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 121235453 IUPAC Name: chlororuthenium(1+);[(1S,2S)-2-[2-[(4-methylphenyl)methoxy]ethylamino]-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide SMILES: CC1=CC=C(C=C1)COCCNC(C2=CC=CC=C2)C(C3=CC=CC=C3)[N-]S(=O)(=O)C4=CC=C(C=C4)C.Cl[Ru+]
![Benzo[b]naphtho[1,2-d]thiophene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-205-43-6.jpg-250.jpg)
Benzo[b]naphtho[1,2-d]thiophene 98.0+%, TCI America™
CAS: 205-43-6 Molecular Formula: C16H10S Molecular Weight (g/mol): 234.316 MDL Number: MFCD00215942 InChI Key: XZUMOEVHCZXMTR-UHFFFAOYSA-N PubChem CID: 9151 IUPAC Name: naphtho[2,1-b][1]benzothiole SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3
Benzyl Isothiocyanate 98.0+%, TCI America™
CAS: 622-78-6 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.211 MDL Number: MFCD00004819 InChI Key: MDKCFLQDBWCQCV-UHFFFAOYSA-N Synonym: benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate PubChem CID: 2346 ChEBI: CHEBI:17484 IUPAC Name: isothiocyanatomethylbenzene SMILES: C1=CC=C(C=C1)CN=C=S