Organoheterocyclic compounds
1,1'-Diethyl-2,2'-cyanine iodide, 99%
CAS: 977-96-8 Molecular Formula: C23H23IN2 Molecular Weight (g/mol): 454.34 MDL Number: MFCD00011971 InChI Key: GMYRVMSXMHEDTL-UHFFFAOYSA-M Synonym: decynium 22 PubChem CID: 71299759 ChEBI: CHEBI:37993 IUPAC Name: (2Z)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline;iodide SMILES: CCN1C(=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[I-]
3-Thiophenesulfonyl chloride, ≥95%, Thermo Scientific™
CAS: 51175-71-4 Molecular Formula: C4H3ClO2S2 Molecular Weight (g/mol): 182.64 MDL Number: MFCD02682011 InChI Key: YSPWSQNKRBSICH-UHFFFAOYSA-N Synonym: 3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,chloro-3-thienylsulfone,acmc-209ksa,3-thienylsulfonyl chloride,3-thiophenesulphonylchloride,3-thienyl-sulfonyl chloride,3-chlorosulphonyl thiophene,3-thienyl sulfonyl chloride,3-thiophene sulfonyl chloride PubChem CID: 2776378 IUPAC Name: thiophene-3-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CSC=C1
2-Amino-5-iodopyridine, 97%
CAS: 20511-12-0 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.013 MDL Number: MFCD00160312 InChI Key: IVILGUFRMDBUEQ-UHFFFAOYSA-N Synonym: 2-amino-5-iodopyridine,2-pyridinamine, 5-iodo,5-iodo-pyridin-2-ylamine,5-iodo-2-pyridinamine,5-iodo-2-aminopyridine,2-amino-5-iodo pyridine,pyridine, 2-amino-5-iodo,5-iod-2-pyridinamin,5-iodo-2-pyridylamine,6-amino-3-iodopyridine PubChem CID: 88579 IUPAC Name: 5-iodopyridin-2-amine SMILES: C1=CC(=NC=C1I)N
Tetrahydrothiopyran-4-ylmethanol, 97%, Thermo Scientific™
CAS: 100277-27-8 Molecular Formula: C6H12OS Molecular Weight (g/mol): 132.221 MDL Number: MFCD09966150 InChI Key: LMVCLDAMMNHILO-UHFFFAOYSA-N Synonym: tetrahydro-2h-thiopyran-4-yl methanol,tetrahydrothiopyran-4-methanol,tetrahydrothiopyran-4-ylmethanol,thian-4-yl methanol,2h-thiopyran-4-methanol, tetrahydro,2h-thiopyran-4-methanol,tetrahydro,4-hydroxymethyl tetrahydro-2h-thiopyran,acmc-20dmhk,thian-4-ylmethan-1-ol,4-hydroxymethyl thiane PubChem CID: 20143654 IUPAC Name: thian-4-ylmethanol SMILES: C1CSCCC1CO
Iminostilbene, 97%
CAS: 256-96-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00005071 InChI Key: LCGTWRLJTMHIQZ-UHFFFAOYSA-N Synonym: iminostilbene,5h-dibenzo b,f azepine,5h-dibenz b,f azepine,2,2'-iminostilbene,dibenz b,f azepine,2,3,6,7-dibenzazepine,stilbene, 2,2'-imino PubChem CID: 9212 ChEBI: CHEBI:47802 IUPAC Name: 11H-benzo[b][1]benzazepine SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
Trimethylboroxine, 3.5M (50 wt.%) solution in THF, AcroSeal™
CAS: 823-96-1 Molecular Formula: C3H9B3O3 Molecular Weight (g/mol): 125.53 MDL Number: MFCD00013354 InChI Key: GBBSAMQTQCPOBF-UHFFFAOYSA-N Synonym: trimethylboroxine,2,4,6-trimethylboroxin,trimethylboroxin,boroxin, trimethyl,trimethyl-1,3,5,2,4,6-trioxatriborinane,trimethyboroxine,trimethyl boroxin,trimethylboroxaine,trimethyl boroxine,trimethyl-boroxine PubChem CID: 574072 IUPAC Name: 2,4,6-trimethyl-1,3,5,2,4,6-trioxatriborinane SMILES: CB1OB(C)OB(C)O1
2-Chloro-5-picoline, 94%, Thermo Scientific™
CAS: 18368-64-4 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00792460 InChI Key: VXLYOURCUVQYLN-UHFFFAOYSA-N Synonym: 2-chloro-5-picoline,6-chloro-3-picoline,pyridine, 2-chloro-5-methyl,2-chloro-5-methyl-pyridine,2-chloro-5-methyl pyridine,3-picoline, 6-chloro,pubchem1193,acmc-1bvpj,5-methyl-2-chloropyridine PubChem CID: 581393 IUPAC Name: 2-chloro-5-methylpyridine SMILES: CC1=CC=C(Cl)N=C1
1,4-Benzenediboronic acid bis(pinacol) ester, 97%
CAS: 99770-93-1 Molecular Formula: C18H28B2O4 Molecular Weight (g/mol): 330.038 MDL Number: MFCD08276852 InChI Key: UOJCDDLTVQJPGH-UHFFFAOYSA-N Synonym: 1,4-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,1,4-benzenediboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-phenylenediboronic acid, pinacol ester,2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-benzenediboronic acid dipinacol ester,amtb185,1,4-phenylenediboronic acid pinacol ester PubChem CID: 10592495 IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)B3OC(C(O3)(C)C)(C)C
1-Methylindole-3-carbonitrile, 96%
CAS: 24662-37-1 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD00466602 InChI Key: FBAXZPMXGBNBPE-UHFFFAOYSA-N PubChem CID: 2307681 IUPAC Name: 1-methylindole-3-carbonitrile SMILES: CN1C=C(C2=CC=CC=C21)C#N
5-Nitro-1H-indazole, 98+%
CAS: 5401-94-5 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00005693 InChI Key: WSGURAYTCUVDQL-UHFFFAOYSA-N Synonym: 5-nitroindazole,1h-indazole, 5-nitro,unii-235y7p37zd,ccris 4134,2h-indazole, 5-nitro,5ni,5-nitroindazol,5-nitro indazole,5-nitro-indazole,5-nitro-1h-indazol PubChem CID: 21501 IUPAC Name: 5-nitro-1H-indazole SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=NN2
2-Vinylpyridine, 97%, stab. with 0.1% 4-tert-butylcatechol
CAS: 100-69-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006355 InChI Key: KGIGUEBEKRSTEW-UHFFFAOYSA-N Synonym: 2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238 PubChem CID: 7521 IUPAC Name: 2-ethenylpyridine SMILES: C=CC1=CC=CC=N1
Ethyl 5-(chlorosulfonyl)-3-furoate, 95%, Thermo Scientific™
CAS: 256373-91-8 Molecular Formula: C7H7ClO5S Molecular Weight (g/mol): 238.638 MDL Number: MFCD11109333 InChI Key: LEKOVVUPHAKDKN-UHFFFAOYSA-N Synonym: ethyl 5-chlorosulfonyl furan-3-carboxylate,ethyl 5-chlorosulfonyl-3-furoate,3-furancarboxylic acid,5-chlorosulfonyl-, ethyl ester,5-chlorosulfonyl-furan-3-carboxylic acid ethyl ester,2-chlorosulfonyl furan-4-carboxylic acid ethyl ester,3-furancarboxylic acid, 5-chlorosulfonyl-, ethyl ester PubChem CID: 10130959 IUPAC Name: ethyl 5-chlorosulfonylfuran-3-carboxylate SMILES: CCOC(=O)C1=COC(=C1)S(=O)(=O)Cl
2,4-Piperidinedione, 97%
CAS: 50607-30-2 InChI Key: RDNZDMDLRIQQAX-UHFFFAOYSA-N PubChem CID: 10887863 IUPAC Name: piperidine-2,4-dione SMILES: C1CNC(=O)CC1=O
5-Bromo-2-hydroxy-4-methylpyridine, 97%
CAS: 164513-38-6 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD03427664 InChI Key: BYGNXKDNIFHZHQ-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxy-4-methylpyridine,5-bromo-4-methylpyridin-2-ol,5-bromo-2-hydroxy-4-picoline,5-bromo-4-methyl-2 1h-pyridinone,5-bromo-4-methyl-2-pyridinol,2-hydroxy-4-methyl-5-bromopyridine,5-bromo-4-methyl-pyridin-2-ol,pubchem6564,acmc-209dre,ksc496a8d PubChem CID: 819937 IUPAC Name: 5-bromo-4-methyl-1H-pyridin-2-one SMILES: CC1=CC(=O)NC=C1Br
2,6-Diaminopurine, 98%
CAS: 1904-98-9 Molecular Formula: C5H6N6 Molecular Weight (g/mol): 150.145 MDL Number: MFCD00213668 InChI Key: MSSXOMSJDRHRMC-UHFFFAOYSA-N Synonym: 2,6-diaminopurine,9h-purine-2,6-diamine,2-aminoadenine,1h-purine-2,6-diamine,2,6-diamino-9h-purine,purine, 2,6-diamino,purine-2,6-diyldiamine,unii-49p95bau4z,ccris 923,purine-2,6-diamine PubChem CID: 30976 ChEBI: CHEBI:40235 IUPAC Name: 7H-purine-2,6-diamine SMILES: C1=NC2=C(N1)C(=NC(=N2)N)N