Organoheterocyclic compounds
6-Bromo-4-methyl-3-nitroquinoline, 96%, Thermo Scientific Chemicals
CAS: 1185310-49-9 Molecular Formula: C10H7BrN2O2 Molecular Weight (g/mol): 267.082 MDL Number: MFCD12761249 InChI Key: MYJZQOHLSJFXDS-UHFFFAOYSA-N PubChem CID: 45789224 IUPAC Name: 6-bromo-4-methyl-3-nitroquinoline SMILES: CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br
1-Benzyl-5-bromoindole, 97%
CAS: 10075-51-1 Molecular Formula: C15H12BrN Molecular Weight (g/mol): 286.17 MDL Number: MFCD04337704 InChI Key: AQXJFUYUNHLBGU-UHFFFAOYSA-N Synonym: 1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole PubChem CID: 285756 IUPAC Name: 1-benzyl-5-bromo-1H-indole SMILES: BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1
3-Hydroxypyridine-2-carboxylic acid, 98%
CAS: 874-24-8 Molecular Formula: C6H4NO3 Molecular Weight (g/mol): 138.10 MDL Number: MFCD00006294 InChI Key: BRARRAHGNDUELT-UHFFFAOYSA-M Synonym: 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid PubChem CID: 13401 ChEBI: CHEBI:64342 IUPAC Name: 3-hydroxypyridine-2-carboxylic acid SMILES: OC1=CC=CN=C1C([O-])=O
5-Bromouridine, 98%
CAS: 957-75-5 Molecular Formula: C9H11BrN2O6 Molecular Weight (g/mol): 323.10 MDL Number: MFCD00006528 InChI Key: AGFIRQJZCNVMCW-UHFFFAOYNA-N Synonym: 5-bromouridine,uridine, 5-bromo,1-beta-ribofuranosyl-5-bromo-uracil,5-bromo-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,bromouridine,5-bromo-uridine,key8pg1brc,unii-key8pg1brc,5-bromouracil ribonucleoside,bru PubChem CID: 91494 ChEBI: CHEBI:20553 IUPAC Name: 5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OCC1OC(C(O)C1O)N1C=C(Br)C(=O)NC1=O
Methyle2,6-dichloroisonicotinate, 97%, Thermo Scientific™
CAS: 42521-09-5 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.02 MDL Number: MFCD00044409 InChI Key: XSKGHSUHOYEBTK-UHFFFAOYSA-N PubChem CID: 93237 IUPAC Name: methyl 2,6-dichloropyridine-4-carboxylate SMILES: COC(=O)C1=CC(Cl)=NC(Cl)=C1
4-Methyl-1,10-phenanthroline
CAS: 31301-28-7 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00004978 InChI Key: NAZZKEZTSOOCSZ-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 4-methyl,4-methylpyridino 3,2-h quinoline,acmc-1aihj,4-methyl-1,10 phenanthroline,4-methyl-1,10-phenanthroline,4-methyl-1,10-phenanthroline1,10-phenanthroline, 4-methyl PubChem CID: 93149 IUPAC Name: 4-methyl-1,10-phenanthroline SMILES: CC1=C2C=CC3=C(C2=NC=C1)N=CC=C3
4-Amino-2-isopropyl-5-methylphenol hydrochloride, 97%
CAS: 6321-11-5 MDL Number: MFCD00035504
n-Dodecylpyridinium chloride hydrate, 98%
CAS: 207234-02-4 Molecular Formula: C17H30ClN Molecular Weight (g/mol): 283.88 MDL Number: MFCD00011987 InChI Key: GKQHIYSTBXDYNQ-UHFFFAOYSA-M Synonym: 1-dodecylpyridin-1-ium chloride hydrate,laurylpyridinum chloride,1-dodecylpyridinium chloride hydrate,1-dodecylpyridin-1-ium hydrate chloride,c17h30n.cl.h2o,n-dodecylpyridinium chloride hydrate,dodecylpyridinium chloride monohydrate,n-dodecylpyridinium chloride monohydrate,1-dodecylpyridin-1-ium chloride-water 1/1/1 PubChem CID: 16211802 IUPAC Name: 1-dodecylpyridin-1-ium;chloride;hydrate SMILES: [Cl-].CCCCCCCCCCCC[N+]1=CC=CC=C1
Cyclopiazonic acid, 98%
CAS: 18172-33-3 Molecular Formula: C20H20N2O3 Molecular Weight (g/mol): 336.391 MDL Number: MFCD00167445 InChI Key: SZINUGQCTHLQAZ-AFAVFJNCSA-N Synonym: cyclopiazonic acid,alpha-cyclopiazonic acid,unii-x9tly4580z,ccris 4942,alpha-cyclopiazonate,cyclopyazonic acid,6ar,10z,11as,11br-10-1-hydroxyethylidene-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indole-9,11 2h,10h-dione,9h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-9-one, 2,6,6a,7,11a,11b-hexahydro-10-acetyl-7,7-dimethyl-11-hydroxy-, 6a-alpha,11a,11b-alpha,6ar,11as,11br-10-acetyl-9-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-11h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-11-one,ambotzls-1020 PubChem CID: 54711281 SMILES: CC(=O)C1=C(C2C3C(CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O
3-Iodooxetane, 95%
CAS: 26272-85-5 Molecular Formula: C3H5IO Molecular Weight (g/mol): 183.98 MDL Number: MFCD08544403 InChI Key: KBEIFKMKVCDETC-UHFFFAOYSA-N Synonym: 3-iodo-oxetane,1,3-epoxy-2-iodopropane,oxetane, 3-iodo,3-iodanyloxetane,3-iodooxetane,acmc-1cgai,2-iodo-1,3-epoxypropane,1,3-?epoxy-?2-?iodopropane PubChem CID: 13356686 IUPAC Name: 3-iodooxetane SMILES: IC1COC1
1-Methyl-2-imidazolidinone, 98+%
CAS: 694-32-6 Molecular Formula: C4H8N2O Molecular Weight (g/mol): 100.12 MDL Number: MFCD00800601 InChI Key: JTPZTKBRUCILQD-UHFFFAOYSA-N PubChem CID: 567600 IUPAC Name: 1-methylimidazolidin-2-one SMILES: CN1CCNC1=O
5-Chlorothiophene-2-boronic acid, 97+%
CAS: 162607-18-3 Molecular Formula: C4H4BClO2S Molecular Weight (g/mol): 162.39 MDL Number: MFCD00236030 InChI Key: JFCLNCVCDFUJPO-UHFFFAOYSA-N Synonym: 5-chlorothiophene-2-boronic acid,5-chloro-2-thienylboronic acid,5-chlorothiophen-2-yl boronic acid,5-chloro-2-thiopheneboronic acid,5-chlorothiophen-2-boronic acid,5-chlorothiophen-2-yl boranediol,5-chlorothiphene 2-boronic acid,5-chloro-2-thienyl boronic acid,boronic acid, 5-chloro-2-thienyl,5-chlorothiophene-2-boronicacid PubChem CID: 2734324 IUPAC Name: (5-chlorothiophen-2-yl)boronic acid SMILES: OB(O)C1=CC=C(Cl)S1
Thermo Scientific Chemicals HEPES sodium salt, 99%
CAS: 75277-39-3 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
2,2':6',2″-Terpyridine, 97%
CAS: 1148-79-4 Molecular Formula: C15H11N3 Molecular Weight (g/mol): 233.27 MDL Number: MFCD00006213 InChI Key: DRGAZIDRYFYHIJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine PubChem CID: 70848 ChEBI: CHEBI:245199 IUPAC Name: 2,6-dipyridin-2-ylpyridine SMILES: C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1
2-Amino-5-bromopyrimidine, 97%
CAS: 7752-82-1 Molecular Formula: C4H4BrN3 Molecular Weight (g/mol): 174.001 MDL Number: MFCD00012341 InChI Key: UHRHPPKWXSNZLR-UHFFFAOYSA-N Synonym: 2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine PubChem CID: 231310 IUPAC Name: 5-bromopyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)Br