Organic compounds
2,6-Diisopropylaniline 90.0+%, TCI America™
CAS: 24544-04-5 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00008887 InChI Key: WKBALTUBRZPIPZ-UHFFFAOYSA-N Synonym: 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline PubChem CID: 32484 IUPAC Name: 2,6-di(propan-2-yl)aniline SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N
2,4,7,9-Tetramethyl-5-decyne-4,7-diol (DL- and meso- mixture) 95.0+%, TCI America™
CAS: 126-86-3 Molecular Formula: C14H26O2 Molecular Weight (g/mol): 226.36 MDL Number: MFCD00008942 InChI Key: LXOFYPKXCSULTL-UHFFFAOYNA-N Synonym: 2,4,7,9-tetramethyl-5-decyne-4,7-diol,surfynol 104,surfynol 104a,surfynol 104e,surfynol tg,syrfynol 104,tetramethyl decynediol,5-decyne-4,7-diol, 2,4,7,9-tetramethyl,surfynol 104pa,1,4-diisobutyl-1,4-dimethylbutynediol PubChem CID: 31362 IUPAC Name: 2,4,7,9-tetramethyldec-5-yne-4,7-diol SMILES: CC(C)CC(C)(O)C#CC(C)(O)CC(C)C
trans-1,4-Dimethylcyclohexane 95.0+%, TCI America™
CAS: 2207-04-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00064955 InChI Key: QRMPKOFEUHIBNM-UHFFFAOYSA-N Synonym: trans-Hexahydro-p-xylene PubChem CID: 11523 IUPAC Name: 1,4-dimethylcyclohexane SMILES: CC1CCC(CC1)C
9-Methylcarbazole 99.0+%, TCI America™
CAS: 1484-12-4 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00013431 InChI Key: SDFLTYHTFPTIGX-UHFFFAOYSA-N Synonym: n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole PubChem CID: 15142 IUPAC Name: 9-methylcarbazole SMILES: CN1C2=CC=CC=C2C3=CC=CC=C31
N,N,N″,N″-Tetraisopropyldiethylenetriamine 98.0+%, TCI America™
CAS: 956700-19-9 Molecular Formula: C16H37N3 Molecular Weight (g/mol): 271.49 MDL Number: MFCD00432577 InChI Key: DVVORTHDQVBZOO-UHFFFAOYSA-N Synonym: Bis[2-(diisopropylamino)ethyl]amine PubChem CID: 17793888 IUPAC Name: [2-({2-[bis(propan-2-yl)amino]ethyl}amino)ethyl]bis(propan-2-yl)amine SMILES: CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C
Fexofenadine Hydrochloride 98.0+%, TCI America™
CAS: 153439-40-8 Molecular Formula: C32H40ClNO4 Molecular Weight (g/mol): 538.13 MDL Number: MFCD00865710 InChI Key: RRJFVPUCXDGFJB-UHFFFAOYNA-N Synonym: fexofenadine hydrochloride,fexofenadine hcl,allegra,telfast,2-4-1-hydroxy-4-4-hydroxydiphenylmethyl piperidin-1-yl butyl phenyl-2-methylpropanoic acid hydrochloride,fexofenidine hydrochloride,terfenadine carboxylate hydrochloride,mdl 16455 hydrochloride,terfenidine carboxylate hydrochloride PubChem CID: 63002 IUPAC Name: hydrogen 2-(4-{1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-methylpropanoic acid chloride SMILES: [H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
5-Chloro-1-methyl-4-nitroimidazole 98.0+%, TCI America™
CAS: 4897-25-0 Molecular Formula: C4H4ClN3O2 Molecular Weight (g/mol): 161.545 MDL Number: MFCD00233664 InChI Key: OSJUNMSWBBOTQU-UHFFFAOYSA-N Synonym: 5-chloro-1-methyl-4-nitro-1h-imidazole,1h-imidazole, 5-chloro-1-methyl-4-nitro,1-methyl-5-chloro-4-nitroimidazole,pcmni,imidazole, 5-chloro-1-methyl-4-nitro,unii-p917jw98bd,1-methyl-4-nitro-5-chloroimidazole,1-methyl-4-nitro-5-chloro imidazole,cmni,acmc-1api8 PubChem CID: 21010 IUPAC Name: 5-chloro-1-methyl-4-nitroimidazole SMILES: CN1C=NC(=C1Cl)[N+](=O)[O-]
8-Dimethylamino-1-octanol 93.0+%, TCI America™
CAS: 29823-87-8 Molecular Formula: C10H23NO Molecular Weight (g/mol): 173.3 MDL Number: MFCD03701100 InChI Key: CAKJEDBOIMYCHP-UHFFFAOYSA-N PubChem CID: 9815358 IUPAC Name: 8-(dimethylamino)octan-1-ol SMILES: CN(C)CCCCCCCCO
Diamylamine (mixture) 97.0+%, TCI America™
CAS: 2050-92-2 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.301 MDL Number: MFCD00009499 InChI Key: JACMPVXHEARCBO-UHFFFAOYSA-N Synonym: dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225 PubChem CID: 16316 IUPAC Name: N-pentylpentan-1-amine SMILES: CCCCCNCCCCC
2-Acetamido-5-nitrothiazole 98.0+%, TCI America™
CAS: 140-40-9 Molecular Formula: C5H5N3O3S Molecular Weight (g/mol): 187.17 MDL Number: MFCD00022438 InChI Key: UJRRDDHEMZLWFI-UHFFFAOYSA-N Synonym: nithiamide,2-acetamido-5-nitrothiazole,aminitrozole,acinitrazole,nitazole,tritheon,gynofon,ametoterina,aminitrozol,lavoflagin PubChem CID: 8798 IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(S1)[N+]([O-])=O
2,4-Dimethylpyrrole 97.0+%, TCI America™
CAS: 625-82-1 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00192088 InChI Key: MFFMQGGZCLEMCI-UHFFFAOYSA-N Synonym: 2,4-dimethylpyrrole,1h-pyrrole, 2,4-dimethyl,pyrrole, 2,4-dimethyl,unii-ynq49m599x,pubchem24003,2,4-dimethyl-1h-pyrrol,acmc-209n5e,ksc493o6j,# PubChem CID: 39539 IUPAC Name: 2,4-dimethyl-1H-pyrrole SMILES: CC1=CC(C)=CN1
1,4-Bis(methoxymethyl)benzene 99.0+%, TCI America™
CAS: 6770-38-3 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00025903 InChI Key: DAJPMKAQEUGECW-UHFFFAOYSA-N Synonym: p-Xylene Glycol Dimethyl Ether PubChem CID: 81239 IUPAC Name: 1,4-bis(methoxymethyl)benzene SMILES: COCC1=CC=C(C=C1)COC
5,6-Dichloro-1-ethyl-2-methylbenzimidazole 98.0+%, TCI America™
CAS: 3237-62-5 Molecular Formula: C10H10Cl2N2 Molecular Weight (g/mol): 229.10 MDL Number: MFCD00022843 InChI Key: IVVLMQPTQOLYDX-UHFFFAOYSA-N Synonym: 5,6-dichloro-1-ethyl-2-methyl-1h-benzo d imidazole,1-ethyl-2-methyl-5,6-dichlorobenzimidazole,5,6-dichloro-1-ethyl-2-methyl-1h-benzimidazole,1h-benzimidazole, 5,6-dichloro-1-ethyl-2-methyl,dichloroethylmethylbenzimidazole,5,6-dichloro-1-ethyl-2-methyl-1,3-benzodiazole,5,6-dichloro-1-ethyl-2-methyl-1h-benzoimidazole,5,6-dichloro-1-ethyl-2-methyl-1h-1,3-benzodiazole,pubchem7601,acmc-1cr6w PubChem CID: 76717 IUPAC Name: 5,6-dichloro-1-ethyl-2-methyl-1H-1,3-benzodiazole SMILES: CCN1C(C)=NC2=CC(Cl)=C(Cl)C=C12
7-Methoxy-4-methylcoumarin 98.0+%, TCI America™
CAS: 2555-28-4 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 MDL Number: MFCD00009773 InChI Key: UDFPKNSWSYBIHO-UHFFFAOYSA-N Synonym: 7-methoxy-4-methylcoumarin,7-methoxy-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-methoxy-4-methyl,4-methylherniarin,hymecromone methyl ether,herniarin, 4-methyl,7-methoxy-4-methyl-chromen-2-one,4-methyl-7-methoxycoumarin,coumarin,4-methyl-7-methoxy,coumarin, 7-methoxy-4-methyl PubChem CID: 390807 IUPAC Name: 7-methoxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC
4-Fluoro-N-(4-fluorobenzylidene)aniline 98.0+%, TCI America™
CAS: 39769-09-0 Molecular Formula: C13H9F2N Molecular Weight (g/mol): 217.219 MDL Number: MFCD00017950 InChI Key: FRNJXANITCYEMD-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzylideneaniline,4-fluoro-n-4-fluorobenzylidene aniline,n,1-bis 4-fluorophenyl methanimine,1e-1,2-bis 4-fluorophenyl-1-azaethene,4-fluorobenzylidene 4-fluorophenyl amine,n-4-fluorophenyl-4-fluorobenzylideneamine,n-4-fluorobenzylidene-4-fluoroaniline,4-fluoro-n-4-fluorophenyl methylidene aniline,1e-n,1-bis 4-fluorophenyl methanimine PubChem CID: 2734613 IUPAC Name: N,1-bis(4-fluorophenyl)methanimine SMILES: C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)F