Unclassified Organic Compounds
2,4-Dimethylhexane 98.0+%, TCI America™
CAS: 589-43-5 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00039929 InChI Key: HDGQICNBXPAKLR-UHFFFAOYNA-N Synonym: hexane, 2,4-dimethyl,alkanes, c7-10-iso,2,4-dimethyl hexane,2,4-dimethylhexane,acmc-1azfz,ksc269m2t,hexane, 2,4-dimethyl-8ci 9ci PubChem CID: 11511 IUPAC Name: 2,4-dimethylhexane SMILES: CCC(C)CC(C)C
N,N'-Bis(5-hydroxysalicylidene)ethylenediamine 98.0+%, TCI America™
CAS: 124061-43-4 Molecular Formula: C16H16N2O4 Molecular Weight (g/mol): 300.314 MDL Number: MFCD04039747 InChI Key: KNARIIFAOCMXAR-HWAYABPNSA-N Synonym: n,n'-bis 5-hydroxysalicylidene ethylenediamine,n,n'-ethylenebis 5-hydroxysalicylideneimine,n,n-bis 5-hydroxysalicylidene ethylenediamine,2,2'-ethane-1,2-diylbis azanylylidene bis methanylylidene bis benzene-1,4-diol PubChem CID: 24985320 IUPAC Name: (6Z)-4-hydroxy-6-[[2-[[(Z)-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=O)C(=CNCCNC=C2C=C(C=CC2=O)O)C=C1O
4-Methoxyphenyl 4,6-O-Benzylidene-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™
CAS: 138906-43-1 Molecular Formula: C28H25NO8 Molecular Weight (g/mol): 503.51 MDL Number: MFCD06797124 InChI Key: SHSWKRFHEJOKLK-UHFFFAOYNA-N PubChem CID: 126969997 IUPAC Name: 2-[8-hydroxy-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]-2,3-dihydro-1H-isoindole-1,3-dione SMILES: COC1=CC=C(OC2OC3COC(OC3C(O)C2N2C(=O)C3=CC=CC=C3C2=O)C2=CC=CC=C2)C=C1
4-Methoxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™
CAS: 95407-69-5 Molecular Formula: C10H20NO2 MDL Number: MFCD00270334 Synonym: 4-Methoxy-TEMPO
exo-DNTT-PMI (DNTT-Precursor) 95.0+%, TCI America™
CAS: 1269669-43-3 Molecular Formula: C32H19NO2S2 Synonym: exo-Dinaphthothienothiophene-phenylmaleimide Monoadduct, exo-Naphtho[2,3-b]naphtho[2′,3′:4,5]thieno[2,3-d]thiophene N-Phenylmaleimide Monoadduct
Thermo Scientific Chemicals Xylenol orange, sodium salt, ACS reagent
CAS: 3618-43-7 Molecular Formula: C31H28N2Na4O13S Molecular Weight (g/mol): 760.59
Canada balsam, natural filtered
CAS: 8007-47-4 MDL Number: MFCD00132800 Synonym: Balsam Canada
DBD-COCl 93.0+%, TCI America™
CAS: 156153-43-4 Molecular Formula: C11H13ClN4O4S Molecular Weight (g/mol): 332.759 MDL Number: MFCD00191377 InChI Key: NAIIBGUHMHXMNS-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-(N-chloroformylmethyl-N-methylamino)benzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-(N-chloroformylmethyl-N-methylamino)-2,1,3-benzoxadiazole PubChem CID: 133003 IUPAC Name: 2-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]-methylamino]acetyl chloride SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N(C)CC(=O)Cl
4,4-Dimethylcyclohexanone, 97%
CAS: 4255-62-3 InChI Key: PXQMSTLNSHMSJB-UHFFFAOYSA-N Synonym: 4,4-dimethylcyclohexanone,cyclohexanone, 4,4-dimethyl,4,4-dimethyl cyclohexanone,4,4-dimethyl-cyclohexan-1-one,4,4-dimethycyclohexanone,4.4-dimethylcyclohexanone,acmc-209jq8,4,4-dimethyl-cyclohexanone,ksc494a0f,4,4-dimethyl-1-cyclohexanone PubChem CID: 138166 IUPAC Name: 4,4-dimethylcyclohexan-1-one SMILES: CC1(CCC(=O)CC1)C
DL-Arginine hydrochloride, 98%, anhydrous, Thermo Scientific Chemicals
CAS: 32042-43-6 Molecular Formula: C6H14N4O2·ClH Molecular Weight (g/mol): 210.67 InChI Key: KWTQSFXGGICVPE-UHFFFAOYSA-N Synonym: dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh PubChem CID: 85880 IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
MilliporeSigma™ Thiostrepton, Calbiochem™,
CAS: 1393-48-2 Molecular Formula: C72H85N19O18S5 Molecular Weight (g/mol): 1664.89 MDL Number: MFCD00135828,MFCD00135828 InChI Key: NSFFHOGKXHRQEW-DVRIZHICNA-N Synonym: thiostrepton PubChem CID: 122173112 IUPAC Name: 2-({2-[(11E)-37-(butan-2-yl)-18-(2,3-dihydroxybutan-2-yl)-11-ethylidene-59-hydroxy-8,60-bis(1-hydroxyethyl)-26,40,46-trimethyl-43-methylidene-6,9,16,23,28,38,41,44,47-nonaoxo-27-oxa-3,13,20,56-tetrathia-7,10,17,24,30,36,39,42,45,48,52,58,62,63,64-pentadecaazanonacyclo[23.23.9.2²⁹,³².1²,⁵.1¹²,¹⁵.1¹⁹,²².1³¹,³⁵.1⁵⁴,⁵⁷.0¹,⁵³]tetrahexaconta-2(64),4,12(63),19(62),21,29(61),30,32(60),33,51,54,57-dodecaen-51-yl]-1,3-thiazol-4-yl}formamido)-N-(1-carbamoyleth-1-en-1-yl)prop-2-enamide SMILES: CCC(C)C1NC2C=CC3=C(C=C(N=C3C2O)C(=O)OC(C)C2NC(=O)C3=CSC(=N3)C(NC(=O)C3CSC(=N3)\C(NC(=O)C(NC(=O)C3=CSC(=N3)C3(CCC(=NC3C3=CSC2=N3)C2=NC(=CS2)C(=O)NC(=C)C(=O)NC(=C)C(N)=O)NC(=O)C(C)NC(=O)C(=C)NC(=O)C(C)NC1=O)C(C)O)=C/C)C(C)(O)C(C)O)C(C)O
Sigma Aldrich Fine Chemicals Biosciences Gardiquimod >=98% (HPLC) | 1020412-43-4 | 5MG
Gardiquimod >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 313.4 | 1020412-43-4 | 5MG
Sigma Aldrich Fine Chemicals Biosciences CID16020046 >=98% (HPLC) | 834903-43-4 | 5MG
CID16020046 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 425.44 | 834903-43-4 | 5MG