Organic compounds
N-(3-Bromopropyl)phthalimide, 98%
CAS: 5460-29-7 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.1 MDL Number: MFCD00005904 InChI Key: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonym: n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl PubChem CID: 21611 IUPAC Name: 2-(3-bromopropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
1-Tetradecylamine, 98%
CAS: 2016-42-4 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.41 InChI Key: PLZVEHJLHYMBBY-UHFFFAOYSA-N Synonym: tetradecylamine,1-tetradecylamine,myristylamine,1-tetradecanamine,n-tetradecylamine,1-aminotetradecane,tetradecanamine,armeen 14,monotetradecylamine,alamine 5d PubChem CID: 16217 IUPAC Name: tetradecan-1-amine SMILES: CCCCCCCCCCCCCCN
Iminodibenzyl, 97%
CAS: 494-19-9 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00005070 InChI Key: ZSMRRZONCYIFNB-UHFFFAOYSA-N Synonym: iminodibenzyl,10,11-dihydro-5h-dibenzo b,f azepine,10,11-dihydro-5h-dibenz b,f azepine,iminobibenzyl,2,2'-iminodibenzyl,2,2'-iminobibenzyl,iminodibenyl,5h-dibenz b,f azepine, 10,11-dihydro,unii-262bx7oe3u,10,11-dihydro-5-dibenz b,f azepine PubChem CID: 10308 IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepine SMILES: C1CC2=CC=CC=C2NC2=CC=CC=C12
2-(1-Piperazinyl)pyrimidine, 98+%
CAS: 20980-22-7 Molecular Formula: C8H12N4 Molecular Weight (g/mol): 164.21 MDL Number: MFCD00040742 InChI Key: MRBFGEHILMYPTF-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine PubChem CID: 88747 IUPAC Name: 2-piperazin-1-ylpyrimidine SMILES: C1CN(CCN1)C2=NC=CC=N2
1-Chloro-6-hydroxyhexane, 95%
CAS: 2009-83-8 Molecular Formula: C6H13ClO Molecular Weight (g/mol): 136.62 MDL Number: MFCD00002984 InChI Key: JNTPTNNCGDAGEJ-UHFFFAOYSA-N Synonym: 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf PubChem CID: 74828 IUPAC Name: 6-chlorohexan-1-ol SMILES: C(CCCCl)CCO
3-Hydroxy-3,7,11-trimethyl-1,6,10-dodecatriene, 97+% (total alcohols), Thermo Scientific™
CAS: 7212-44-4 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 MDL Number: MFCD00008911,MFCD00008911,MFCD00008911,MFCD00085350 InChI Key: FQTLCLSUCSAZDY-SDNWHVSQNA-N Synonym: 3r,6e-nerolidol,unii-uoc0644v25,3r-6e-nerolidol,nerolidol,3r,6e-3,7,11-trimethyldodeca-1,6,10-trien-3-ol,e-nerolidol,1,6,10-dodecatrien-3-ol, 3,7,11-trimethyl-, 3r,6e,nerolidol, 6e--,--nerolidol,?-nerolidol PubChem CID: 11241545 ChEBI: CHEBI:59959 IUPAC Name: (3R,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol SMILES: CC(C)=CCC\C(C)=C\CCC(C)(O)C=C
Methyl 1-methylcyclopropyl ketone, 95%
CAS: 1567-75-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 InChI Key: OQBCJXUAQQMTRW-UHFFFAOYSA-N Synonym: methyl 1-methylcyclopropyl ketone,1-1-methylcyclopropyl ethan-1-one,1-1-methylcyclopropyl ethanone,1-acetyl-1-methylcyclopropane,ethanone, 1-1-methylcyclopropyl,1-methylcyclopropyl methyl ketone,methyl 1-methyl cyclopropyl ketone,1-1-methyl-cyclopropyl-ethanone,methyl1-methylcyclopropylketone PubChem CID: 74067 IUPAC Name: 1-(1-methylcyclopropyl)ethanone SMILES: CC(=O)C1(CC1)C
Thermo Scientific™ VitroEase™ Methylamine Vanadate Negative Stain
An easy, ready-to-use negative stain for electron microscopy (EM) analysis.
4-Chlorocinnamic acid, 99%, predominantly trans
CAS: 1615-02-7 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.60 MDL Number: MFCD00004396 InChI Key: GXLIFJYFGMHYDY-ZZXKWVIFSA-N Synonym: 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid PubChem CID: 637797 ChEBI: CHEBI:61116 IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=C(Cl)C=C1
o-Phenylenediacetonitrile, 99+%
CAS: 613-73-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00001905 InChI Key: FWPFXBANOKKNBR-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile PubChem CID: 69180 IUPAC Name: 2-[2-(cyanomethyl)phenyl]acetonitrile SMILES: N#CCC1=CC=CC=C1CC#N
3-Butyn-1-ol, 97%
CAS: 927-74-2 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00002955 InChI Key: OTJZCIYGRUNXTP-UHFFFAOYSA-N Synonym: 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne PubChem CID: 13566 ChEBI: CHEBI:27444 IUPAC Name: but-3-yn-1-ol SMILES: C#CCCO
3,4-Dichlorobenzyl bromide, 97%
CAS: 18880-04-1 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.93 MDL Number: MFCD00041363 InChI Key: XLWSBDFQAJXCQX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763 PubChem CID: 639726 IUPAC Name: 4-(bromomethyl)-1,2-dichlorobenzene SMILES: C1=CC(=C(C=C1CBr)Cl)Cl
4-Chloro-2-phenylquinoline, 99%
CAS: 4979-79-7 Molecular Formula: C15H10ClN Molecular Weight (g/mol): 239.71 MDL Number: MFCD00160641 InChI Key: GLVDSTVYOFXBKT-UHFFFAOYSA-N Synonym: 4-chloro-2-phenyl-quinoline,4-chloro-2-phenyquinoline,2-phenyl-4-chloroquinoline,4-chloro-2-phenyl-quinolin,4-chloro-2-phenyl quinoline PubChem CID: 278376 IUPAC Name: 4-chloro-2-phenylquinoline SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Cl
Thermo Scientific Chemicals N-Carbobenzyloxy-L-phenylalanine, 99+%
CAS: 1161-13-3 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.33 MDL Number: MFCD00020418 InChI Key: RRONHWAVOYADJL-HNNXBMFYSA-N Synonym: z-phe-oh,n-cbz-l-phenylalanine,carbobenzoxyphenylalanine,cbz-phe-oh,n-carbobenzoxy-l-phenylalanine,carbobenzoxy-l-phenylalanine,z-l-phenylalanine,benzyloxycarbonyl phenylalanine,n-carbobenzyloxy-l-phenylalanine PubChem CID: 70878 IUPAC Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
2-Methylene-1,3-propanediol, 97%
CAS: 3513-81-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00075162 InChI Key: JFFYKITVXPZLQS-UHFFFAOYSA-N Synonym: 2-methylene-1,3-propanediol,2-methylenepropane-1,3-diol,1,3-propanediol, 2-methylene,1,3-dihydroxy-2-methylenepropane,1,3-dihydroxy-2-methylidenepropane,dimethylol ethylene,2-methylene1,3-propanediol,2-methylenepropan-1,3-diol,ksc573o4t,1,3-propanediol,2-methylene PubChem CID: 77048 IUPAC Name: 2-methylidenepropane-1,3-diol SMILES: C=C(CO)CO