Chemicals
Putrescine dihydrochloride, MP Biomedicals™
CAS: 333-93-7 Molecular Formula: C4H14Cl2N2 Molecular Weight (g/mol): 161.07 MDL Number: MFCD00012526 InChI Key: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC Name: butane-1,4-diamine;dihydrochloride SMILES: C(CCN)CN.Cl.Cl
9,10-Bis(phenylethynyl)anthracene
CAS: 10075-85-1 Molecular Formula: C30H18 Molecular Weight (g/mol): 378.474 MDL Number: MFCD00012050 InChI Key: ZHBOFZNNPZNWGB-UHFFFAOYSA-N Synonym: 9,10-bis phenylethynyl anthracene,9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl,bpea,anthracene, 9,10-bis 2-phenylethynyl,bis phcc-anthracene,unii-fc8jdb70dq,9,10-bis phenylvinyl anthracene,fc8jdb70dq,9,10-bis-phenylethynyl anthracene PubChem CID: 82338 ChEBI: CHEBI:51675 IUPAC Name: 9,10-bis(2-phenylethynyl)anthracene SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5
Rubrene, 97%
CAS: 517-51-1 Molecular Formula: C42H28 Molecular Weight (g/mol): 532.686 MDL Number: MFCD00003703 InChI Key: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonym: rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl PubChem CID: 68203 IUPAC Name: 5,6,11,12-tetraphenyltetracene SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Calcium granules, -9 mesh, 98.8% (metals basis), Thermo Scientific Chemicals
CAS: 7440-70-2 Molecular Formula: Ca Molecular Weight (g/mol): 40.08 MDL Number: MFCD00010897 MFCD00085314 InChI Key: OYPRJOBELJOOCE-UHFFFAOYSA-N Synonym: unii-sy7q814vup,hsdb 273,sy7q814vup,compounds,elemental,calcium, elemental,kalzium,atom,ingot,chelate PubChem CID: 5460341 ChEBI: CHEBI:29320 IUPAC Name: calcium SMILES: [Ca]
Sodium diethyldithiocarbamate trihydrate, 98%
CAS: 20624-25-3 Molecular Formula: C5H16NNaO3S2 Molecular Weight (g/mol): 225.297 MDL Number: MFCD00150617 InChI Key: WWGXHTXOZKVJDN-UHFFFAOYSA-M Synonym: sodium diethyldithiocarbamate trihydrate,dithiocarb trihydrate,cupral,diethyldithiocarbamic acid sodium salt trihydrate,ditiocarb sodium trihydrate,unii-04574exf2c,diethyldithiocarbamate sodium trihydrate,carbamic acid, diethyldithio-, sodium salt, trihydrate,diethyldithiocarbamate sodium salt trihydrate,diethyldithiokarbaman sodny trihydrat czech PubChem CID: 517546 IUPAC Name: sodium;N,N-diethylcarbamodithioate;trihydrate SMILES: CCN(CC)C(=S)[S-].O.O.O.[Na+]
3-(Trifluoromethyl)benzaldehyde, 97%
CAS: 454-89-7 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.122 MDL Number: MFCD00003373 InChI Key: NMTUHPSKJJYGML-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzaldehyde,m-trifluoromethylbenzaldehyde,benzaldehyde, 3-trifluoromethyl,alpha,alpha,alpha-trifluoro-m-tolualdehyde,alpha,alpha,alpha-trifluoro-3-tolualdehyde,unii-at7h4h5u3e,a,a,a-trifluoro-m-tolualdehyde,3-trifluoromethyl-benzaldehyde,mtf-bad,3-formylbenzotrifluoride PubChem CID: 67990 IUPAC Name: 3-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=O
Oxonic acid potassium salt
CAS: 2207-75-2 Molecular Formula: C4H2KN3O4 Molecular Weight (g/mol): 195.18 MDL Number: MFCD00010565 InChI Key: IAPCTXZQXAVYNG-UHFFFAOYSA-M Synonym: potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid PubChem CID: 2723920 ChEBI: CHEBI:80230 SMILES: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1
Domiphen bromide, 97%
CAS: 538-71-6 Molecular Formula: C22H40BrNO Molecular Weight (g/mol): 414.472 MDL Number: MFCD00011769 InChI Key: OJIYIVCMRYCWSE-UHFFFAOYSA-M Synonym: domiphen bromide,bradasol,bradonit,bradoral,fungitex,oradol,phenododecinium bromide,bradosol bromide,fungitex r PubChem CID: 10866 IUPAC Name: dodecyl-dimethyl-(2-phenoxyethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1.[Br-]
Potassium Sodium Tartrate Tetrahydrate, EMSURE™, ACS, MilliporeSigma™
CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.218 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j PubChem CID: 2724148 IUPAC Name: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
BOC-ON, 99%
CAS: 58632-95-4 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00001863 InChI Key: QQWYQAQQADNEIC-PTNGSMBKSA-N Synonym: 2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino PubChem CID: 5868400 IUPAC Name: tert-butyl [(E)-[cyano(phenyl)methylidene]amino] carbonate SMILES: CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1
Xanthine, 99%
CAS: 69-89-6 Molecular Formula: C5H4N4O2 Molecular Weight (g/mol): 152.113 MDL Number: MFCD00078453 InChI Key: LRFVTYWOQMYALW-UHFFFAOYSA-N Synonym: xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol PubChem CID: 1188 ChEBI: CHEBI:17712 IUPAC Name: 3,7-dihydropurine-2,6-dione SMILES: C1=NC2=C(N1)C(=O)NC(=O)N2
Carbon disulfide, 99.9%, extra pure, low in benzene content
CAS: 75-15-0 Molecular Formula: CS2 Molecular Weight (g/mol): 76.131 MDL Number: MFCD00011321 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC Name: methanedithione SMILES: C(=S)=S
1,4-Cyclohexanedicarboxylic acid, cis + trans, 98%
CAS: 1076-97-7 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00001465 InChI Key: PXGZQGDTEZPERC-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane PubChem CID: 14106 IUPAC Name: cyclohexane-1,4-dicarboxylic acid SMILES: C1CC(CCC1C(=O)O)C(=O)O
2-Pyridin-3-ylpiperidine, 97%
CAS: 13078-04-1 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.24 MDL Number: MFCD00006370 InChI Key: MTXSIJUGVMTTMU-UHFFFAOYNA-N Synonym: 3-piperidin-2-yl pyridine,anabasine,dl-anabasine,neonicotine,+--anabasine,2-pyridin-3-ylpiperidine,+/--anabasine,3-2-piperidinyl pyridine,2-3-pyridyl piperidine,pyridine, 3-2-piperidinyl PubChem CID: 2181 ChEBI: CHEBI:28986 IUPAC Name: 3-piperidin-2-ylpyridine SMILES: C1CCC(NC1)C1=CC=CN=C1
Thermo Scientific Chemicals Phenolphthalein, 98%
CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax PubChem CID: 4764 ChEBI: CHEBI:34914 SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1