Organoheterocyclic compounds
Pyridoxine hydrochloride, 98%, MP Biomedicals™
CAS: 58-56-0 Molecular Formula: C8H12ClNO3 Molecular Weight (g/mol): 205.638 MDL Number: MFCD00012807 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl
4-Amino-3,5-difluoropyridine, 97%
CAS: 159783-22-9 Molecular Formula: C5H4F2N2 Molecular Weight (g/mol): 130.1 InChI Key: XWAOYJHUAQFFMT-UHFFFAOYSA-N PubChem CID: 2737654 IUPAC Name: 3,5-difluoropyridin-4-amine SMILES: C1=C(C(=C(C=N1)F)N)F
2,3-Diamino-5-chloropyridine, 97%
CAS: 25710-20-7 Molecular Formula: C5H6ClN3 Molecular Weight (g/mol): 143.58 MDL Number: MFCD01230986 InChI Key: ZRCMCGQDIYNWDX-UHFFFAOYSA-N Synonym: 2,3-diamino-5-chloropyridine,5-chloro-2,3-diaminopyridine,5-chloro-2,3-pyridinediamine,5-chloro-pyridine-2,3-diamine,2,3-pyridinediamine,5-chloro,pubchem5388,acmc-1cjkt,5-chloro-2,3diaminopyridine,5-chloropyridin-2,3-diamine,2,3-di-amino-5-chloropyridine PubChem CID: 1268254 IUPAC Name: 5-chloropyridine-2,3-diamine SMILES: C1=C(C(=NC=C1Cl)N)N
2,6-Dichloropyridin-4-amine, 97%, Thermo Scientific™
CAS: 2587-02-2 Molecular Formula: C5H5Cl2N2 Molecular Weight (g/mol): 164.01 InChI Key: WAEZOSSWRXDWAX-UHFFFAOYSA-O Synonym: 4-amino-2,6-dichloropyridine,2,6-dichloro-4-aminopyridine,2,6-dichloro-pyridin-4-ylamine,4-pyridinamine, 2,6-dichloro,2,6-dichloro-4-pyridylamine,2,6-dichloropyridin-4-ylamine,2,6-dichloro-4-amino pyridine,2,6-dichloro-4-pyridinamine,pubchem5530,acmc-1cot2 PubChem CID: 137652 IUPAC Name: 2,6-dichloropyridin-4-amine SMILES: C1=C(C=C(N=C1Cl)Cl)N
4'-(4-Bromophenyl)-2,2':6',2″-terpyridine, 97%
CAS: 89972-76-9 Molecular Formula: C21H14BrN3 Molecular Weight (g/mol): 388.268 MDL Number: MFCD06796984 InChI Key: BOPPHKMZOYPASP-UHFFFAOYSA-N Synonym: 4'-4-bromophenyl-2,2':6',2-terpyridine,4'-4-bromophenyl-2,6':2',2-terpyridine,4'-4-bromophenyl-alpha,alpha',alpha-tripyridyl,4-4-bromophenyl-6-pyridin-2-yl-2,2'-bipyridine,acmc-209r3y,4'-4-bromophenyl-2,2':6',2'-terpyridine,4-4'-bromophenyl-2,6-di 2-pyridyl pyridine,4-4-bromophenyl-2,6-bis 2-pyridyl pyridine PubChem CID: 10762837 IUPAC Name: 4-(4-bromophenyl)-2,6-dipyridin-2-ylpyridine SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)Br
2-Chloro-5-iodo-3-(trifluoromethyl)pyridine, 95%
CAS: 887707-25-7 Molecular Formula: C6H2ClF3IN Molecular Weight (g/mol): 307.44 MDL Number: MFCD12024302 InChI Key: KUASPTUGCBGXAE-UHFFFAOYSA-N Synonym: 2-chloro-5-iodo-3-trifluoromethyl pyridine,2-chloro-3-trifluoromethyl-5-iodo-pyridine,2-chloro-3-trifluoromethyl-5-iodopyridine,2-choro-5-iodo-3-trifluoromethylpyridine,2-chloro-3-trifluoromethyl-5-iodo pyridine PubChem CID: 11500513 IUPAC Name: 2-chloro-5-iodo-3-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC(I)=CN=C1Cl
Chelidamic acid hydrate, 97%
CAS: 138-60-3 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00150943 InChI Key: XTLJJHGQACAZMS-UHFFFAOYSA-N Synonym: chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid PubChem CID: 8743 SMILES: OC(=O)C1=CC(=O)C=C(N1)C(O)=O
4-Chloro-7-fluoro-2-methylquinoline, 95%
CAS: 18529-04-9 Molecular Formula: C10H7ClFN Molecular Weight (g/mol): 195.621 MDL Number: MFCD00272333 InChI Key: BBZQRRHOPBBNRO-UHFFFAOYSA-N Synonym: quinoline,4-chloro-7-fluoro-2-methyl,acmc-1bvel,4-chloro-7-fluoroquinaldine PubChem CID: 15151230 IUPAC Name: 4-chloro-7-fluoro-2-methylquinoline SMILES: CC1=NC2=C(C=CC(=C2)F)C(=C1)Cl
6-Chloropyridine-2-boronic acid pinacol ester, tech. 90%, Thermo Scientific Chemicals
CAS: 652148-92-0 Molecular Formula: C11H15BClNO2 Molecular Weight (g/mol): 239.51 MDL Number: MFCD06798259 InChI Key: CROJXBLQCOIOBI-UHFFFAOYSA-N Synonym: 6-chloropyridine-2-boronic acid pinacol ester,2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-chloropyridin-2-ylboronic acid pinacol ester,6-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,pyridine, 2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem21016,6-chloropyridin-2-boronic acid pinacol ester,6-chloropyridin-2-yl boronic acid pinacol ester PubChem CID: 17750491 IUPAC Name: 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(Cl)=N1
Thermo Scientific Chemicals Atracurium besylate, 96%
CAS: 64228-81-5 Molecular Formula: C53H72N2O12·2C6H5O3S Molecular Weight (g/mol): 1243.49 InChI Key: XXZSQOVSEBAPGS-UHFFFAOYSA-L Synonym: atracurium besylate,atracurium besilate,tracrium,atracurii besilas,besilate d'atracurium,besilato de atracurio,tracrium preservative free,atracurii besilas inn-latin,bw 33a PubChem CID: 47320 ChEBI: CHEBI:2915 IUPAC Name: benzenesulfonate;5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate SMILES: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]
4-Amino-1,8-naphthalimide, 95%
CAS: 1742-95-6 Molecular Formula: C12H8N2O2 Molecular Weight (g/mol): 212.21 MDL Number: MFCD00006921 InChI Key: SSMIFVHARFVINF-UHFFFAOYSA-N Synonym: 4-amino-1,8-naphthalimide,4-aminonaphthalimide,6-amino-benzo de isoquinoline-1,3-dione,6-amino-1h-benzo de isoquinoline-1,3 2h-dione,4-aminonaphthalene-1,8-dicarboximide,naphthalimide, 4-amino,dfp 1,1h-benz de isoquinoline-1,3 2h-dione, 6-amino,6-aminobenzo de isoquinoline-1,3-dione,parp inhibitor v, 4-ani PubChem CID: 1720 ChEBI: CHEBI:40071 SMILES: NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23
3,4-Dihydro-2H-isoquinolin-1-one, 98%
CAS: 1196-38-9 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 InChI Key: YWPMKTWUFVOFPL-UHFFFAOYSA-N Synonym: 3,4-dihydroisoquinolin-1 2h-one,1,2,3,4-tetrahydroisoquinolin-1-one,1 2h-isoquinolinone, 3,4-dihydro,3,4-dihydroisocarbostyril,1-oxo-1,2,3,4-tetrahydroisoquinoline,3,4-dihydro-1 2h-isoquinolinone,3,4-dihydro-1h-isoquinolin-1-one,dihydroisoquinolone,3nuu,1-keto-1,2,3,4-tetrahydroisoquinoline PubChem CID: 150896 IUPAC Name: 3,4-dihydro-2H-isoquinolin-1-one SMILES: C1CNC(=O)C2=CC=CC=C21
2-Bromo-3-fluoropyridine-4-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 1211530-89-0 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD13185796 InChI Key: DHFIVEUMGCJILQ-UHFFFAOYSA-N Synonym: 2-bromo-3-fluoroisonicotinic acid,2-bromo-3-fluoroisonicotinicacid,2-bromo-3-fluoro-4-picolic acid,2-bromo-3-fluoro-4-pyridinecarboxylic acid,2-bromo-3-fluoropyridin-4-carboxylicacid,2-bromo-3-fluoropyridin-4-carboxylic acid PubChem CID: 70680697 IUPAC Name: 2-bromo-3-fluoropyridine-4-carboxylic acid SMILES: OC(=O)C1=C(F)C(Br)=NC=C1
5-Methylpyridine-2-carbonitrile, 97+%
CAS: 1620-77-5 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD06200830 InChI Key: LIEQVZZZYLHNRH-UHFFFAOYSA-N Synonym: 2-cyano-5-methylpyridine,5-methylpicolinonitrile,5-methyl-pyridine-2-carbonitrile,5-methyl-2-pyridinecarbonitrile,6-cyano-3-picoline,2-pyridinecarbonitrile, 5-methyl,2-cyano-5-methylpyridine 2-cyano-5-picoline,5-methypicolinonitrile,pubchem12978,5-methyl picolinonitrile PubChem CID: 74183 IUPAC Name: 5-methylpyridine-2-carbonitrile SMILES: CC1=CC=C(N=C1)C#N
5-Amino-2-bromo-3-methylpyridine, 98%
CAS: 38186-83-3 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD03095085 InChI Key: IEONGQZSAUAAKH-UHFFFAOYSA-N Synonym: 5-amino-2-bromo-3-picoline,5-amino-2-bromo-3-methylpyridine,3-pyridinamine, 6-bromo-5-methyl,6-bromo-5-methyl-3-pyridylamine,6-bromo-5-methyl-3-aminopyridine,pubchem1129,ksc985c1p,2-bromo-3-methyl-5-aminopyridine,2-bromo-5-amino-3-methylpyridine,6-bromo-5-methyl-pyridin-3-ylamine PubChem CID: 12362446 IUPAC Name: 6-bromo-5-methylpyridin-3-amine SMILES: CC1=CC(N)=CN=C1Br